6-methyl-3-propan-2-yl-2,3,4,7-tetrahydroindolo[2,3-c]quinolin-1-one

Systemtic Name: 6-methyl-3-propan-2-yl-2,3,4,7-tetrahydroindolo[2,3-c]quinolin-1-one Openeye Name: 3-isopropyl-6-methyl-2,3,4,7-tetrahydroindolo[2,3-c]quinolin-1-one CAS Name: 6-methyl-3-propan-2-yl-2,3,4,7-tetrahydroindolo[2,3-c]quinolin-1-one IUPAC Name: 6-methyl-3-propan-2-yl-2,3,4,7-tetrahydroindolo[2,3-c]quinolin-1-one Traditional Name: 3-isopropyl-6-methyl-2,3,4,7-tetrahydrobenzo[c]$b-carbolin-1-one Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3C(=N1)CC(CC3=O)C(C)C)C4=CC=CC=C4N2

Isomeric SMILES

CC1=C2C(=C3C(=N1)CC(CC3=O)C(C)C)C4=CC=CC=C4N2

InChI

InChI=1S/C19H20N2O/c1-10(2)12-8-15-18(16(22)9-12)17-13-6-4-5-7-14(13)21-19(17)11(3)20-15/h4-7,10,12,21H,8-9H2,1-3H3