2-methyl-1-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]indol-8-yl)propan-1-one

Systemtic Name: 2-methyl-1-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]indol-8-yl)propan-1-one Openeye Name: 2-methyl-1-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]indol-8-yl)propan-1-one CAS Name: 2-methyl-1-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]indol-8-yl)-1-propanone IUPAC Name: 2-methyl-1-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]indol-8-yl)propan-1-one Traditional Name: 2-methyl-1-(7,8,9,10-tetrahydro-6H-azepin[1,2-a]indol-8-yl)propan-1-one Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)C1CCC2=CC3=CC=CC=C3N2CC1

Isomeric SMILES

CC(C)C(=O)C1CCC2=CC3=CC=CC=C3N2CC1

InChI

InChI=1S/C17H21NO/c1-12(2)17(19)13-7-8-15-11-14-5-3-4-6-16(14)18(15)10-9-13/h3-6,11-13H,7-10H2,1-2H3