11-methyl-7,8,9,10-tetrahydroindolo[3,2-c]quinoline

Systemtic Name: 11-methyl-7,8,9,10-tetrahydroindolo[3,2-c]quinoline Openeye Name: 11-methyl-7,8,9,10-tetrahydroindolo[3,2-c]quinoline CAS Name: 11-methyl-7,8,9,10-tetrahydroindolo[3,2-c]quinoline IUPAC Name: 11-methyl-7,8,9,10-tetrahydroindolo[3,2-c]quinoline Traditional Name: 11-methyl-7,8,9,10-tetrahydroindolo[3,2-c]quinoline Formula: C16H16N2 MolecularWeight: 236.31164

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CCCC2)C3=C1C4=CC=CC=C4N=C3

Isomeric SMILES

CN1C2=C(CCCC2)C3=C1C4=CC=CC=C4N=C3

InChI

InChI=1S/C16H16N2/c1-18-15-9-5-3-6-11(15)13-10-17-14-8-4-2-7-12(14)16(13)18/h2,4,7-8,10H,3,5-6,9H2,1H3