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

Systemtic Name: (3-ethanoyl-7-methoxy-1,2,3a,4-tetrahydropyrrolo[2,3-b]indol-8b-yl) nitrite Openeye Name: (3-acetyl-7-methoxy-1,2,3a,4-tetrahydropyrrolo[2,3-b]indol-8b-yl) nitrite CAS Name: nitrous acid (3-acetyl-7-methoxy-1,2,3a,4-tetrahydropyrrolo[2,3-b]indol-8b-yl) ester IUPAC Name: (3-acetyl-7-methoxy-1,2,3a,4-tetrahydropyrrolo[2,3-b]indol-8b-yl) nitrite Traditional Name: nitrous acid (3-acetyl-7-methoxy-1,2,3a,4-tetrahydropyrrol[2,3-b]indol-8b-yl) ester Formula: C13H15N3O4 MolecularWeight: 277.2759

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2(C1NC3=C2C=C(C=C3)OC)ON=O

Isomeric SMILES

CC(=O)N1CCC2(C1NC3=C2C=C(C=C3)OC)ON=O

InChI

InChI=1S/C13H15N3O4/c1-8(17)16-6-5-13(20-15-18)10-7-9(19-2)3-4-11(10)14-12(13)16/h3-4,7,12,14H,5-6H2,1-2H3