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

Systemtic Name: N-(6-phenoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl)hydroxylamine Openeye Name: N-(6-phenoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl)hydroxylamine CAS Name: N-(6-phenoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl)hydroxylamine IUPAC Name: N-(6-phenoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl)hydroxylamine Traditional Name: N-(6-phenoxy-2,3-dihydro-1H-pyrrol[1,2-a]indol-3-yl)hydroxylamine Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C3=C(C=C(C=C3)OC4=CC=CC=C4)C=C2C1NO

Isomeric SMILES

C1CN2C3=C(C=C(C=C3)OC4=CC=CC=C4)C=C2C1NO

InChI

InChI=1S/C17H16N2O2/c20-18-15-8-9-19-16-7-6-14(10-12(16)11-17(15)19)21-13-4-2-1-3-5-13/h1-7,10-11,15,18,20H,8-9H2