5-methyl-6,6b-dihydroindolo[3,2-c]quinoline

Systemtic Name: 5-methyl-6,6b-dihydroindolo[3,2-c]quinoline Openeye Name: 5-methyl-6,6b-dihydroindolo[3,2-c]quinoline CAS Name: 5-methyl-6,6b-dihydroindolo[3,2-c]quinoline IUPAC Name: 5-methyl-6,6b-dihydroindolo[3,2-c]quinoline Traditional Name: 5-methyl-6,6b-dihydroindolo[3,2-c]quinoline Formula: C16H14N2 MolecularWeight: 234.29576

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=C(C3=CC=CC=C31)N=C4C2C=CC=C4

Isomeric SMILES

CN1CC2=C(C3=CC=CC=C31)N=C4C2C=CC=C4

InChI

InChI=1S/C16H14N2/c1-18-10-13-11-6-2-4-8-14(11)17-16(13)12-7-3-5-9-15(12)18/h2-9,11H,10H2,1H3