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

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