(2-diazanylazepin-1-yl)-phenyl-methanone

Systemtic Name: (2-diazanylazepin-1-yl)-phenyl-methanone Openeye Name: (2-hydrazinoazepin-1-yl)-phenyl-methanone CAS Name: (2-hydrazinyl-1-azepinyl)-phenylmethanone IUPAC Name: (2-hydrazinylazepin-1-yl)-phenylmethanone Traditional Name: (2-hydrazinoazepin-1-yl)-phenyl-methanone Formula: C13H13N3O MolecularWeight: 227.26182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N2C=CC=CC=C2NN

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N2C=CC=CC=C2NN

InChI

InChI=1S/C13H13N3O/c14-15-12-9-5-2-6-10-16(12)13(17)11-7-3-1-4-8-11/h1-10,15H,14H2