2-(aminomethyl)-5-ethyl-8,8-dimethyl-3,6-dihydro-2H-furo[2,3-e]indol-7-one hydrochloride

Systemtic Name: 2-(aminomethyl)-5-ethyl-8,8-dimethyl-3,6-dihydro-2H-furo[2,3-e]indol-7-one hydrochloride Openeye Name: 2-(aminomethyl)-5-ethyl-8,8-dimethyl-3,6-dihydro-2H-furo[2,3-e]indol-7-one hydrochloride CAS Name: 2-(aminomethyl)-5-ethyl-8,8-dimethyl-3,6-dihydro-2H-furo[2,3-e]indol-7-one hydrochloride IUPAC Name: 2-(aminomethyl)-5-ethyl-8,8-dimethyl-3,6-dihydro-2H-furo[2,3-e]indol-7-one hydrochloride Traditional Name: 2-(aminomethyl)-5-ethyl-8,8-dimethyl-3,6-dihydro-2H-fur[2,3-e]indol-7-one hydrochloride Formula: C15H21ClN2O2 MolecularWeight: 296.79244

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=C3C(=C1)CC(O3)CN)C(C(=O)N2)(C)C.Cl

Isomeric SMILES

CCC1=C2C(=C3C(=C1)CC(O3)CN)C(C(=O)N2)(C)C.Cl

InChI

InChI=1S/C15H20N2O2.ClH/c1-4-8-5-9-6-10(7-16)19-13(9)11-12(8)17-14(18)15(11,2)3;/h5,10H,4,6-7,16H2,1-3H3,(H,17,18);1H