1-(7-methoxy-3a-oxidanyl-1,2,4,8b-tetrahydropyrrolo[2,3-b]indol-3-yl)ethanone

Systemtic Name: 1-(7-methoxy-3a-oxidanyl-1,2,4,8b-tetrahydropyrrolo[2,3-b]indol-3-yl)ethanone Openeye Name: 1-(3a-hydroxy-7-methoxy-1,2,4,8b-tetrahydropyrrolo[2,3-b]indol-3-yl)ethanone CAS Name: 1-(3a-hydroxy-7-methoxy-1,2,4,8b-tetrahydropyrrolo[2,3-b]indol-3-yl)ethanone IUPAC Name: 1-(3a-hydroxy-7-methoxy-1,2,4,8b-tetrahydropyrrolo[2,3-b]indol-3-yl)ethanone Traditional Name: 1-(3a-hydroxy-7-methoxy-1,2,4,8b-tetrahydropyrrol[2,3-b]indol-3-yl)ethanone Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2C1(NC3=C2C=C(C=C3)OC)O

Isomeric SMILES

CC(=O)N1CCC2C1(NC3=C2C=C(C=C3)OC)O

InChI

InChI=1S/C13H16N2O3/c1-8(16)15-6-5-11-10-7-9(18-2)3-4-12(10)14-13(11,15)17/h3-4,7,11,14,17H,5-6H2,1-2H3