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N-[(Z)-[(3E)-3-indol-3-ylidene-1H-indol-2-ylidene]methyl]hydroxylamine

N-[(Z)-[(3E)-3-indol-3-ylidene-1H-indol-2-ylidene]methyl]hydroxylamine

Systemtic Name:N-[(Z)-[(3E)-3-indol-3-ylidene-1H-indol-2-ylidene]methyl]hydroxylamine
Openeye Name:N-[(Z)-[(3E)-3-indol-3-ylideneindolin-2-ylidene]methyl]hydroxylamine
CAS Name:N-[(Z)-[(3E)-3-(3-indolylidene)-1H-indol-2-ylidene]methyl]hydroxylamine
IUPAC Name:N-[(Z)-[(3E)-3-indol-3-ylidene-1H-indol-2-ylidene]methyl]hydroxylamine
Traditional Name:N-[(Z)-[(3E)-3-indol-3-ylideneindolin-2-ylidene]methyl]hydroxylamine
Formula: C17H13N3O
MolecularWeight: 275.30462
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=NC4=CC=CC=C43)C(=CNO)N2


Isomeric SMILES

C1=CC=C2C(=C1)/C(=C/3\C=NC4=CC=CC=C43)/C(=C/NO)/N2


InChI

InChI=1S/C17H13N3O/c21-19-10-16-17(12-6-2-4-8-15(12)20-16)13-9-18-14-7-3-1-5-11(13)14/h1-10,19-21H/b16-10-,17-13-


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