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

Systemtic Name: 4-methyl-8,9,10,11-tetrahydro-7H-indolo[3,2-c]quinoline Openeye Name: 4-methyl-8,9,10,11-tetrahydro-7H-indolo[3,2-c]quinoline CAS Name: 4-methyl-8,9,10,11-tetrahydro-7H-indolo[3,2-c]quinoline IUPAC Name: 4-methyl-8,9,10,11-tetrahydro-7H-indolo[3,2-c]quinoline Traditional Name: 4-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=CC=CC2=C3C(=CN=C12)C4=C(N3)CCCC4

Isomeric SMILES

CC1=CC=CC2=C3C(=CN=C12)C4=C(N3)CCCC4

InChI

InChI=1S/C16H16N2/c1-10-5-4-7-12-15(10)17-9-13-11-6-2-3-8-14(11)18-16(12)13/h4-5,7,9,18H,2-3,6,8H2,1H3