11-methyl-6,7,8,9-tetrahydroazepino[1,2-a]indol-10-one

Systemtic Name: 11-methyl-6,7,8,9-tetrahydroazepino[1,2-a]indol-10-one Openeye Name: 11-methyl-6,7,8,9-tetrahydroazepino[1,2-a]indol-10-one CAS Name: 11-methyl-6,7,8,9-tetrahydroazepino[1,2-a]indol-10-one IUPAC Name: 11-methyl-6,7,8,9-tetrahydroazepino[1,2-a]indol-10-one Traditional Name: 11-methyl-6,7,8,9-tetrahydroazepin[1,2-a]indol-10-one Formula: C14H15NO MolecularWeight: 213.275

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=O)CCCCN2C3=CC=CC=C13

Isomeric SMILES

CC1=C2C(=O)CCCCN2C3=CC=CC=C13

InChI

InChI=1S/C14H15NO/c1-10-11-6-2-3-7-12(11)15-9-5-4-8-13(16)14(10)15/h2-3,6-7H,4-5,8-9H2,1H3