N-(6-ethyl-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl)hydroxylamine

Systemtic Name: N-(6-ethyl-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl)hydroxylamine Openeye Name: N-(6-ethyl-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl)hydroxylamine CAS Name: N-(6-ethyl-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl)hydroxylamine IUPAC Name: N-(6-ethyl-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl)hydroxylamine Traditional Name: N-(6-ethyl-2,3-dihydro-1H-pyrrol[1,2-a]indol-3-yl)hydroxylamine Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N3CCC(C3=C2)NO

Isomeric SMILES

CCC1=CC2=C(C=C1)N3CCC(C3=C2)NO

InChI

InChI=1S/C13H16N2O/c1-2-9-3-4-12-10(7-9)8-13-11(14-16)5-6-15(12)13/h3-4,7-8,11,14,16H,2,5-6H2,1H3