11a-methyl-2,3,10,11-tetrahydro-1H-naphtho[1,2-g]indol-7-one

Systemtic Name: 11a-methyl-2,3,10,11-tetrahydro-1H-naphtho[1,2-g]indol-7-one Openeye Name: 11a-methyl-2,3,10,11-tetrahydro-1H-naphtho[1,2-g]indol-7-one CAS Name: 11a-methyl-2,3,10,11-tetrahydro-1H-naphtho[1,2-g]indol-7-one IUPAC Name: 11a-methyl-2,3,10,11-tetrahydro-1H-naphtho[1,2-g]indol-7-one Traditional Name: 11a-methyl-2,3,10,11-tetrahydro-1H-naphth[1,2-g]indol-7-one Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3=C4C=CC(=O)C=C4C=CC3=C1NCC2

Isomeric SMILES

CC12CCC3=C4C=CC(=O)C=C4C=CC3=C1NCC2

InChI

InChI=1S/C17H17NO/c1-17-7-6-14-13-5-3-12(19)10-11(13)2-4-15(14)16(17)18-9-8-17/h2-5,10,18H,6-9H2,1H3