N-(4-methyl-6-phenoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl)hydroxylamine

Systemtic Name: N-(4-methyl-6-phenoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl)hydroxylamine Openeye Name: N-(4-methyl-6-phenoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl)hydroxylamine CAS Name: N-(4-methyl-6-phenoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl)hydroxylamine IUPAC Name: N-(4-methyl-6-phenoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl)hydroxylamine Traditional Name: N-(4-methyl-6-phenoxy-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:

CC1=C2C(CCN2C3=C1C=C(C=C3)OC4=CC=CC=C4)NO

Isomeric SMILES

CC1=C2C(CCN2C3=C1C=C(C=C3)OC4=CC=CC=C4)NO

InChI

InChI=1S/C18H18N2O2/c1-12-15-11-14(22-13-5-3-2-4-6-13)7-8-17(15)20-10-9-16(19-21)18(12)20/h2-8,11,16,19,21H,9-10H2,1H3