(6-azanylcyclohexa-2,4-dien-1-yl)-phenyl-methanone

Systemtic Name: (6-azanylcyclohexa-2,4-dien-1-yl)-phenyl-methanone Openeye Name: (6-aminocyclohexa-2,4-dien-1-yl)-phenyl-methanone CAS Name: (6-amino-1-cyclohexa-2,4-dienyl)-phenylmethanone IUPAC Name: (6-aminocyclohexa-2,4-dien-1-yl)-phenylmethanone Traditional Name: (6-aminocyclohexa-2,4-dien-1-yl)-phenyl-methanone Formula: C13H13NO MolecularWeight: 199.24842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2C=CC=CC2N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2C=CC=CC2N

InChI

InChI=1S/C13H13NO/c14-12-9-5-4-8-11(12)13(15)10-6-2-1-3-7-10/h1-9,11-12H,14H2