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

Systemtic Name: 6-methyl-2,3,4,7-tetrahydroindolo[2,3-c]quinolin-1-one hydrochloride Openeye Name: 6-methyl-2,3,4,7-tetrahydroindolo[2,3-c]quinolin-1-one hydrochloride CAS Name: 6-methyl-2,3,4,7-tetrahydroindolo[2,3-c]quinolin-1-one hydrochloride IUPAC Name: 6-methyl-2,3,4,7-tetrahydroindolo[2,3-c]quinolin-1-one hydrochloride Traditional Name: 6-methyl-2,3,4,7-tetrahydrobenzo[c]$b-carbolin-1-one hydrochloride Formula: C16H15ClN2O MolecularWeight: 286.7561

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3C(=N1)CCCC3=O)C4=CC=CC=C4N2.Cl

Isomeric SMILES

CC1=C2C(=C3C(=N1)CCCC3=O)C4=CC=CC=C4N2.Cl

InChI

InChI=1S/C16H14N2O.ClH/c1-9-16-14(10-5-2-3-6-11(10)18-16)15-12(17-9)7-4-8-13(15)19;/h2-3,5-6,18H,4,7-8H2,1H3;1H