3,4,5,10-tetrahydro-2H-indeno[2,1-c]azepin-1-one

Systemtic Name: 3,4,5,10-tetrahydro-2H-indeno[2,1-c]azepin-1-one Openeye Name: 3,4,5,10-tetrahydro-2H-indeno[2,1-c]azepin-1-one CAS Name: 3,4,5,10-tetrahydro-2H-indeno[2,1-c]azepin-1-one IUPAC Name: 3,4,5,10-tetrahydro-2H-indeno[2,1-c]azepin-1-one Traditional Name: 3,4,5,10-tetrahydro-2H-inden[2,1-c]azepin-1-one Formula: C13H13NO MolecularWeight: 199.24842

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC3=CC=CC=C23)C(=O)NC1

Isomeric SMILES

C1CC2=C(CC3=CC=CC=C23)C(=O)NC1

InChI

InChI=1S/C13H13NO/c15-13-12-8-9-4-1-2-5-10(9)11(12)6-3-7-14-13/h1-2,4-5H,3,6-8H2,(H,14,15)