3,3-dimethyl-1,2,4,7-tetrahydroindolo[2,3-c]quinoline

Systemtic Name: 3,3-dimethyl-1,2,4,7-tetrahydroindolo[2,3-c]quinoline Openeye Name: 3,3-dimethyl-1,2,4,7-tetrahydroindolo[2,3-c]quinoline CAS Name: 3,3-dimethyl-1,2,4,7-tetrahydroindolo[2,3-c]quinoline IUPAC Name: 3,3-dimethyl-1,2,4,7-tetrahydroindolo[2,3-c]quinoline Traditional Name: 3,3-dimethyl-1,2,4,7-tetrahydrobenzo[c]$b-carboline Formula: C17H18N2 MolecularWeight: 250.33822

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=C3C4=CC=CC=C4NC3=CN=C2C1)C

Isomeric SMILES

CC1(CCC2=C3C4=CC=CC=C4NC3=CN=C2C1)C

InChI

InChI=1S/C17H18N2/c1-17(2)8-7-12-14(9-17)18-10-15-16(12)11-5-3-4-6-13(11)19-15/h3-6,10,19H,7-9H2,1-2H3