8-methyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-c]azepin-4-one

Systemtic Name: 8-methyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-c]azepin-4-one Openeye Name: 8-methyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-c]azepin-4-one CAS Name: 8-methyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-c]azepin-4-one IUPAC Name: 8-methyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-c]azepin-4-one Traditional Name: 8-methyl-5,6,7,8-tetrahydro-1H-pyrrol[3,2-c]azepin-4-one Formula: C9H12N2O MolecularWeight: 164.20438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCNC(=O)C2=C1NC=C2

Isomeric SMILES

CC1CCNC(=O)C2=C1NC=C2

InChI

InChI=1S/C9H12N2O/c1-6-2-4-11-9(12)7-3-5-10-8(6)7/h3,5-6,10H,2,4H2,1H3,(H,11,12)