3-[(2-propylimidazol-1-yl)methyl]-1,2,3,9-tetrahydrocarbazol-4-one hydrochloride

Systemtic Name: 3-[(2-propylimidazol-1-yl)methyl]-1,2,3,9-tetrahydrocarbazol-4-one hydrochloride Openeye Name: 3-[(2-propylimidazol-1-yl)methyl]-1,2,3,9-tetrahydrocarbazol-4-one hydrochloride CAS Name: 3-[(2-propyl-1-imidazolyl)methyl]-1,2,3,9-tetrahydrocarbazol-4-one hydrochloride IUPAC Name: 3-[(2-propylimidazol-1-yl)methyl]-1,2,3,9-tetrahydrocarbazol-4-one hydrochloride Traditional Name: 3-[(2-propylimidazol-1-yl)methyl]-1,2,3,9-tetrahydrocarbazol-4-one hydrochloride Formula: C19H22ClN3O MolecularWeight: 343.85048

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC=CN1CC2CCC3=C(C2=O)C4=CC=CC=C4N3.Cl

Isomeric SMILES

CCCC1=NC=CN1CC2CCC3=C(C2=O)C4=CC=CC=C4N3.Cl

InChI

InChI=1S/C19H21N3O.ClH/c1-2-5-17-20-10-11-22(17)12-13-8-9-16-18(19(13)23)14-6-3-4-7-15(14)21-16;/h3-4,6-7,10-11,13,21H,2,5,8-9,12H2,1H3;1H