11-propan-2-yl-10H-indolo[3,2-b]quinoline

Systemtic Name: 11-propan-2-yl-10H-indolo[3,2-b]quinoline Openeye Name: 11-isopropyl-10H-indolo[3,2-b]quinoline CAS Name: 11-propan-2-yl-10H-indolo[3,2-b]quinoline IUPAC Name: 11-propan-2-yl-10H-indolo[3,2-b]quinoline Traditional Name: 11-isopropyl-10H-quindoline Formula: C18H16N2 MolecularWeight: 260.33304

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2C(=NC3=CC=CC=C31)C4=CC=CC=C4N2

Isomeric SMILES

CC(C)C1=C2C(=NC3=CC=CC=C31)C4=CC=CC=C4N2

InChI

InChI=1S/C18H16N2/c1-11(2)16-12-7-3-5-9-14(12)19-17-13-8-4-6-10-15(13)20-18(16)17/h3-11,20H,1-2H3