6-[(3-aminophenyl)methyl]-2,3,4,7-tetrahydroindolo[2,3-c]quinolin-1-one

Systemtic Name: 6-[(3-aminophenyl)methyl]-2,3,4,7-tetrahydroindolo[2,3-c]quinolin-1-one Openeye Name: 6-[(3-aminophenyl)methyl]-2,3,4,7-tetrahydroindolo[2,3-c]quinolin-1-one CAS Name: 6-[(3-aminophenyl)methyl]-2,3,4,7-tetrahydroindolo[2,3-c]quinolin-1-one IUPAC Name: 6-[(3-aminophenyl)methyl]-2,3,4,7-tetrahydroindolo[2,3-c]quinolin-1-one Traditional Name: 6-(3-aminobenzyl)-2,3,4,7-tetrahydrobenzo[c]$b-carbolin-1-one Formula: C22H19N3O MolecularWeight: 341.40576

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC(=C3C(=C2C(=O)C1)C4=CC=CC=C4N3)CC5=CC(=CC=C5)N

Isomeric SMILES

C1CC2=NC(=C3C(=C2C(=O)C1)C4=CC=CC=C4N3)CC5=CC(=CC=C5)N

InChI

InChI=1S/C22H19N3O/c23-14-6-3-5-13(11-14)12-18-22-20(15-7-1-2-8-16(15)25-22)21-17(24-18)9-4-10-19(21)26/h1-3,5-8,11,25H,4,9-10,12,23H2