5-methyl-11-propan-2-yl-indolo[3,2-b]quinoline

Systemtic Name: 5-methyl-11-propan-2-yl-indolo[3,2-b]quinoline Openeye Name: 11-isopropyl-5-methyl-indolo[3,2-b]quinoline CAS Name: 5-methyl-11-propan-2-ylindolo[3,2-b]quinoline IUPAC Name: 5-methyl-11-propan-2-ylindolo[3,2-b]quinoline Traditional Name: 11-isopropyl-5-methyl-quindoline Formula: C19H18N2 MolecularWeight: 274.35962

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2C(=C3C=CC=CC3=N2)N(C4=CC=CC=C41)C

Isomeric SMILES

CC(C)C1=C2C(=C3C=CC=CC3=N2)N(C4=CC=CC=C41)C

InChI

InChI=1S/C19H18N2/c1-12(2)17-14-9-5-7-11-16(14)21(3)19-13-8-4-6-10-15(13)20-18(17)19/h4-12H,1-3H3