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

Systemtic Name: 11-methyl-2,3,4,6-tetrahydro-1H-indolo[2,3-b]quinoline Openeye Name: 11-methyl-2,3,4,6-tetrahydro-1H-indolo[2,3-b]quinoline CAS Name: 11-methyl-2,3,4,6-tetrahydro-1H-indolo[2,3-b]quinoline IUPAC Name: 11-methyl-2,3,4,6-tetrahydro-1H-indolo[2,3-b]quinoline Traditional Name: 11-methyl-2,3,4,6-tetrahydro-1H-quinindoline Formula: C16H16N2 MolecularWeight: 236.31164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C3=CC=CC=C3NC2=NC4=C1CCCC4

Isomeric SMILES

CC1=C2C3=CC=CC=C3NC2=NC4=C1CCCC4

InChI

InChI=1S/C16H16N2/c1-10-11-6-2-4-8-13(11)17-16-15(10)12-7-3-5-9-14(12)18-16/h3,5,7,9H,2,4,6,8H2,1H3,(H,17,18)