N-(6-phenylmethoxy-4,9-dihydro-3H-carbazol-1-yl)hydroxylamine

Systemtic Name: N-(6-phenylmethoxy-4,9-dihydro-3H-carbazol-1-yl)hydroxylamine Openeye Name: N-(6-benzyloxy-4,9-dihydro-3H-carbazol-1-yl)hydroxylamine CAS Name: N-(6-phenylmethoxy-4,9-dihydro-3H-carbazol-1-yl)hydroxylamine IUPAC Name: N-(6-phenylmethoxy-4,9-dihydro-3H-carbazol-1-yl)hydroxylamine Traditional Name: N-(6-benzoxy-4,9-dihydro-3H-carbazol-1-yl)hydroxylamine Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=C1)NO)NC3=C2C=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C(=C1)NO)NC3=C2C=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C19H18N2O2/c22-21-18-8-4-7-15-16-11-14(9-10-17(16)20-19(15)18)23-12-13-5-2-1-3-6-13/h1-3,5-6,8-11,20-22H,4,7,12H2