(E)-N-[2-(1H-indol-3-yl)ethylidene]hydroxylamine

AlkaPlorer ID: AK592914

Synonym: None

IUPAC Name: (NE)-N-[2-(1H-indol-3-yl)ethylidene]hydroxylamine

Structure

SMILES: O/N=C\CC1=CNC2=CC=CC=C12

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InChI: InChI=1S/C10H10N2O/c13-12-6-5-8-7-11-10-4-2-1-3-9(8)10/h1-4,6-7,11,13H,5H2/b12-6-

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InChIKey: ZLIGRGHTISHYNH-SDQBBNPISA-N

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Properties Information

Molecule Weight: 174.203

TPSA: 48.38

MolLogP: 2.1704

Number of H-Donors: 2

Number of H-Acceptors: 2

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information

AKRT ID Reaction Reaction Link ID
AKRT022270 O/N=C/Cc1c[nH]c2ccccc12>>O/N=C\Cc1c[nH]c2ccccc12 RXN-19840
AKRT022284 O/N=C\Cc1c[nH]c2ccccc12>>N#CCc1c[nH]c2ccccc12 RXN-19841
AKRT022285 O/N=C\Cc1c[nH]c2ccccc12>>O[N+](O)=CCc1c[nH]c2ccccc12 MNXR176030