2-(1-azanylethyl)-3,5,8,8-tetramethyl-3,6-dihydro-2H-furo[2,3-e]indol-7-one

Systemtic Name: 2-(1-azanylethyl)-3,5,8,8-tetramethyl-3,6-dihydro-2H-furo[2,3-e]indol-7-one Openeye Name: 2-(1-aminoethyl)-3,5,8,8-tetramethyl-3,6-dihydro-2H-furo[2,3-e]indol-7-one CAS Name: 2-(1-aminoethyl)-3,5,8,8-tetramethyl-3,6-dihydro-2H-furo[2,3-e]indol-7-one IUPAC Name: 2-(1-aminoethyl)-3,5,8,8-tetramethyl-3,6-dihydro-2H-furo[2,3-e]indol-7-one Traditional Name: 2-(1-aminoethyl)-3,5,8,8-tetramethyl-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:

CC1C(OC2=C3C(=C(C=C12)C)NC(=O)C3(C)C)C(C)N

Isomeric SMILES

CC1C(OC2=C3C(=C(C=C12)C)NC(=O)C3(C)C)C(C)N

InChI

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