N-[2-(1H-indol-3-yl)ethyl]-N-[(E)-pyrrol-2-ylidenemethyl]hydroxylamine

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-N-[(E)-pyrrol-2-ylidenemethyl]hydroxylamine Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-N-[(E)-pyrrol-2-ylidenemethyl]hydroxylamine CAS Name: N-[2-(1H-indol-3-yl)ethyl]-N-[(E)-2-pyrrolylidenemethyl]hydroxylamine IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-N-[(E)-pyrrol-2-ylidenemethyl]hydroxylamine Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-N-[(E)-pyrrol-2-ylidenemethyl]hydroxylamine Formula: C15H15N3O MolecularWeight: 253.2991

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCN(C=C3C=CC=N3)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCN(/C=C/3\C=CC=N3)O

InChI

InChI=1S/C15H15N3O/c19-18(11-13-4-3-8-16-13)9-7-12-10-17-15-6-2-1-5-14(12)15/h1-6,8,10-11,17,19H,7,9H2/b13-11+