6,8,9-trimethyl-5-methylidene-1,2,3,4-tetrahydroazepino[4,5-b]indole

Systemtic Name: 6,8,9-trimethyl-5-methylidene-1,2,3,4-tetrahydroazepino[4,5-b]indole Openeye Name: 6,8,9-trimethyl-5-methylene-1,2,3,4-tetrahydroazepino[4,5-b]indole CAS Name: 6,8,9-trimethyl-5-methylene-1,2,3,4-tetrahydroazepino[4,5-b]indole IUPAC Name: 6,8,9-trimethyl-5-methylidene-1,2,3,4-tetrahydroazepino[4,5-b]indole Traditional Name: 6,8,9-trimethyl-5-methylene-1,2,3,4-tetrahydroazepin[4,5-b]indole Formula: C16H20N2 MolecularWeight: 240.3434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C3=C(N2C)C(=C)CNCC3)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C3=C(N2C)C(=C)CNCC3)C

InChI

InChI=1S/C16H20N2/c1-10-7-14-13-5-6-17-9-12(3)16(13)18(4)15(14)8-11(10)2/h7-8,17H,3,5-6,9H2,1-2,4H3