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

Systemtic Name: 2-(aminomethyl)-8,8-dimethyl-5-propyl-3,6-dihydro-2H-furo[2,3-e]indol-7-one hydrochloride Openeye Name: 2-(aminomethyl)-8,8-dimethyl-5-propyl-3,6-dihydro-2H-furo[2,3-e]indol-7-one hydrochloride CAS Name: 2-(aminomethyl)-8,8-dimethyl-5-propyl-3,6-dihydro-2H-furo[2,3-e]indol-7-one hydrochloride IUPAC Name: 2-(aminomethyl)-8,8-dimethyl-5-propyl-3,6-dihydro-2H-furo[2,3-e]indol-7-one hydrochloride Traditional Name: 2-(aminomethyl)-8,8-dimethyl-5-propyl-3,6-dihydro-2H-fur[2,3-e]indol-7-one hydrochloride Formula: C16H23ClN2O2 MolecularWeight: 310.81902

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C(=C3C(=C1)CC(O3)CN)C(C(=O)N2)(C)C.Cl

Isomeric SMILES

CCCC1=C2C(=C3C(=C1)CC(O3)CN)C(C(=O)N2)(C)C.Cl

InChI

InChI=1S/C16H22N2O2.ClH/c1-4-5-9-6-10-7-11(8-17)20-14(10)12-13(9)18-15(19)16(12,2)3;/h6,11H,4-5,7-8,17H2,1-3H3,(H,18,19);1H