1-Imino-1H-isoindol-3-amine (C8H7N3)

1-Imino-1H-isoindol-3-amine presents a C8 framework, basic nitrogen (formula C8H7N3, CAS 3468-11-9). ChemicalTool Reaction can propose ranked disconnections for 1-Imino-1H-isoindol-3-amine from the SMILES N=C1NC(=N)c2ccccc21.

Target: 1-Imino-1H-isoindol-3-amine
CAS: 3468-11-9
Formula: C8H7N3
Approx. MW: 145.17
SMILES: N=C1NC(=N)c2ccccc21
PubChem CID: 18980
Approx. carbons: C8

1-Imino-1H-isoindol-3-amine structure

Properties

Molecular weight: 145.17

View on PubChem

1-Imino-1H-isoindol-3-amine 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 1-Imino-1H-isoindol-3-amine?

1-Imino-1H-isoindol-3-amine has molecular formula C8H7N3. Molecular weight about 145.17 g·mol⁻¹.

What is the CAS number of 1-Imino-1H-isoindol-3-amine?

The CAS Registry Number for 1-Imino-1H-isoindol-3-amine is 3468-11-9.

Run AI retrosynthesis for 1-Imino-1H-isoindol-3-amine Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C8H7N3.

Related targets

Similar compounds

2-(cyclohexylamino)ethanol 2-Aminoethyldiisopropylamine 2-Diisopropylaminoethanol 4-(Diethylamino)butan-2-one 6-Chlorooxindole Bis(2-ethoxyethyl)amine

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References & tools

ChemicalTool Reaction — AI retrosynthesis with optional library evidence.
PubChem — compound identifiers and structure depictions (NIH/NCBI).
Related: AiZynthFinder / synthesis planning literature for computer-aided retrosynthesis.