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

Systemtic Name: N-(6-phenylmethoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl)hydroxylamine Openeye Name: N-(6-benzyloxy-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl)hydroxylamine CAS Name: N-(6-phenylmethoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl)hydroxylamine IUPAC Name: N-(6-phenylmethoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl)hydroxylamine Traditional Name: N-(6-benzoxy-2,3-dihydro-1H-pyrrol[1,2-a]indol-3-yl)hydroxylamine Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C3=C(C=C(C=C3)OCC4=CC=CC=C4)C=C2C1NO

Isomeric SMILES

C1CN2C3=C(C=C(C=C3)OCC4=CC=CC=C4)C=C2C1NO

InChI

InChI=1S/C18H18N2O2/c21-19-16-8-9-20-17-7-6-15(10-14(17)11-18(16)20)22-12-13-4-2-1-3-5-13/h1-7,10-11,16,19,21H,8-9,12H2