1-methyl-2,3,4,9-tetrahydropyrido[3,4-b]indol-7-one hydrochloride

Systemtic Name: 1-methyl-2,3,4,9-tetrahydropyrido[3,4-b]indol-7-one hydrochloride Openeye Name: 1-methyl-2,3,4,9-tetrahydropyrido[3,4-b]indol-7-one hydrochloride CAS Name: 1-methyl-2,3,4,9-tetrahydropyrido[3,4-b]indol-7-one hydrochloride IUPAC Name: 1-methyl-2,3,4,9-tetrahydropyrido[3,4-b]indol-7-one hydrochloride Traditional Name: 1-methyl-2,3,4,9-tetrahydro-$b-carbolin-7-one hydrochloride Formula: C12H13ClN2O MolecularWeight: 236.69742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3C=CC(=O)C=C3N2)CCN1.Cl

Isomeric SMILES

CC1=C2C(=C3C=CC(=O)C=C3N2)CCN1.Cl

InChI

InChI=1S/C12H12N2O.ClH/c1-7-12-10(4-5-13-7)9-3-2-8(15)6-11(9)14-12;/h2-3,6,13-14H,4-5H2,1H3;1H