2-(azepan-1-ylmethylidene)indene-1,3-dione

Systemtic Name: 2-(azepan-1-ylmethylidene)indene-1,3-dione Openeye Name: 2-(azepan-1-ylmethylene)indane-1,3-dione CAS Name: 2-(1-azepanylmethylidene)indene-1,3-dione IUPAC Name: 2-(azepan-1-ylmethylidene)indene-1,3-dione Traditional Name: 2-(azepan-1-ylmethylene)indane-1,3-quinone Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C=C2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1CCCN(CC1)C=C2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C16H17NO2/c18-15-12-7-3-4-8-13(12)16(19)14(15)11-17-9-5-1-2-6-10-17/h3-4,7-8,11H,1-2,5-6,9-10H2