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

Systemtic Name: 6-methyl-8,9,10,11-tetrahydro-7H-indolo[3,2-c]quinoline Openeye Name: 6-methyl-8,9,10,11-tetrahydro-7H-indolo[3,2-c]quinoline CAS Name: 6-methyl-8,9,10,11-tetrahydro-7H-indolo[3,2-c]quinoline IUPAC Name: 6-methyl-8,9,10,11-tetrahydro-7H-indolo[3,2-c]quinoline Traditional Name: 6-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=NC2=CC=CC=C2C3=C1C4=C(N3)CCCC4

Isomeric SMILES

CC1=NC2=CC=CC=C2C3=C1C4=C(N3)CCCC4

InChI

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