2-methyl-8,9,10,11-tetrahydro-7H-indolo[3,2-c]quinoline

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C3C(=CN=C2C=C1)C4=C(N3)CCCC4

Isomeric SMILES

CC1=CC2=C3C(=CN=C2C=C1)C4=C(N3)CCCC4

InChI

InChI=1S/C16H16N2/c1-10-6-7-14-12(8-10)16-13(9-17-14)11-4-2-3-5-15(11)18-16/h6-9,18H,2-5H2,1H3