2-methyl-2,3,4,6-tetrahydro-1H-indolo[2,3-b]quinoline

Systemtic Name: 2-methyl-2,3,4,6-tetrahydro-1H-indolo[2,3-b]quinoline Openeye Name: 2-methyl-2,3,4,6-tetrahydro-1H-indolo[2,3-b]quinoline CAS Name: 2-methyl-2,3,4,6-tetrahydro-1H-indolo[2,3-b]quinoline IUPAC Name: 2-methyl-2,3,4,6-tetrahydro-1H-indolo[2,3-b]quinoline Traditional Name: 2-methyl-2,3,4,6-tetrahydro-1H-quinindoline Formula: C16H16N2 MolecularWeight: 236.31164

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=C3C4=CC=CC=C4NC3=N2

Isomeric SMILES

CC1CCC2=C(C1)C=C3C4=CC=CC=C4NC3=N2

InChI

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