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

Systemtic Name: 2-(aminomethyl)-3-ethyl-5,8,8-trimethyl-3,6-dihydro-2H-furo[2,3-e]indol-7-one Openeye Name: 2-(aminomethyl)-3-ethyl-5,8,8-trimethyl-3,6-dihydro-2H-furo[2,3-e]indol-7-one CAS Name: 2-(aminomethyl)-3-ethyl-5,8,8-trimethyl-3,6-dihydro-2H-furo[2,3-e]indol-7-one IUPAC Name: 2-(aminomethyl)-3-ethyl-5,8,8-trimethyl-3,6-dihydro-2H-furo[2,3-e]indol-7-one Traditional Name: 2-(aminomethyl)-3-ethyl-5,8,8-trimethyl-3,6-dihydro-2H-fur[2,3-e]indol-7-one Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(OC2=C3C(=C(C=C12)C)NC(=O)C3(C)C)CN

Isomeric SMILES

CCC1C(OC2=C3C(=C(C=C12)C)NC(=O)C3(C)C)CN

InChI

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