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

Systemtic Name: N-(6-chloranyl-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl)hydroxylamine Openeye Name: N-(6-chloro-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl)hydroxylamine CAS Name: N-(6-chloro-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl)hydroxylamine IUPAC Name: N-(6-chloro-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl)hydroxylamine Traditional Name: N-(6-chloro-2,3-dihydro-1H-pyrrol[1,2-a]indol-3-yl)hydroxylamine Formula: C11H11ClN2O MolecularWeight: 222.67084

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C3=C(C=C(C=C3)Cl)C=C2C1NO

Isomeric SMILES

C1CN2C3=C(C=C(C=C3)Cl)C=C2C1NO

InChI

InChI=1S/C11H11ClN2O/c12-8-1-2-10-7(5-8)6-11-9(13-15)3-4-14(10)11/h1-2,5-6,9,13,15H,3-4H2