N-(2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl)hydroxylamine

Systemtic Name: N-(2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl)hydroxylamine Openeye Name: N-(2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl)hydroxylamine CAS Name: N-(2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl)hydroxylamine IUPAC Name: N-(2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl)hydroxylamine Traditional Name: N-(2,3-dihydro-1H-pyrrol[1,2-a]indol-3-yl)hydroxylamine Formula: C11H12N2O MolecularWeight: 188.22578

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C3=CC=CC=C3C=C2C1NO

Isomeric SMILES

C1CN2C3=CC=CC=C3C=C2C1NO

InChI

InChI=1S/C11H12N2O/c14-12-9-5-6-13-10-4-2-1-3-8(10)7-11(9)13/h1-4,7,9,12,14H,5-6H2