N-[azanyl-[1-[2-(2-chloranylphenoxy)ethyl]indol-1-ium-3-ylidene]methyl]hydroxylamine

Systemtic Name: N-[azanyl-[1-[2-(2-chloranylphenoxy)ethyl]indol-1-ium-3-ylidene]methyl]hydroxylamine Openeye Name: N-[amino-[1-[2-(2-chlorophenoxy)ethyl]indol-1-ium-3-ylidene]methyl]hydroxylamine CAS Name: N-[amino-[1-[2-(2-chlorophenoxy)ethyl]-3-indol-1-iumylidene]methyl]hydroxylamine IUPAC Name: N-[amino-[1-[2-(2-chlorophenoxy)ethyl]indol-1-ium-3-ylidene]methyl]hydroxylamine Traditional Name: N-[amino-[1-[2-(2-chlorophenoxy)ethyl]indol-1-ium-3-ylidene]methyl]hydroxylamine Formula: C17H17ClN3O2+ MolecularWeight: 330.78878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N)NO)C=[N+]2CCOC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N)NO)C=[N+]2CCOC3=CC=CC=C3Cl

InChI

InChI=1S/C17H16ClN3O2/c18-14-6-2-4-8-16(14)23-10-9-21-11-13(17(19)20-22)12-5-1-3-7-15(12)21/h1-8,11H,9-10H2,(H3,19,20,22)/p+1