N-(aminomethyl)-2-(1H-azepin-2-yl)ethanamide

Systemtic Name: N-(aminomethyl)-2-(1H-azepin-2-yl)ethanamide Openeye Name: N-(aminomethyl)-2-(1H-azepin-2-yl)acetamide CAS Name: N-(aminomethyl)-2-(1H-azepin-2-yl)acetamide IUPAC Name: N-(aminomethyl)-2-(1H-azepin-2-yl)acetamide Traditional Name: N-(aminomethyl)-2-(1H-azepin-2-yl)acetamide Formula: C9H13N3O MolecularWeight: 179.21902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(NC=C1)CC(=O)NCN

Isomeric SMILES

C1=CC=C(NC=C1)CC(=O)NCN

InChI

InChI=1S/C9H13N3O/c10-7-12-9(13)6-8-4-2-1-3-5-11-8/h1-5,11H,6-7,10H2,(H,12,13)