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(E)-azanyl(indol-2-ylidene)methanolate

(E)-azanyl(indol-2-ylidene)methanolate

Systemtic Name:(E)-azanyl(indol-2-ylidene)methanolate
Openeye Name:(E)-amino(indol-2-ylidene)methanolate
CAS Name:(E)-amino(2-indolylidene)methanolate
IUPAC Name:(E)-amino(indol-2-ylidene)methanolate
Traditional Name:(E)-amino(indol-2-ylidene)methanolate
Formula: C9H7N2O-
MolecularWeight: 159.16468
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=C(N)[O-])N=C2C=C1


Isomeric SMILES

C1=CC2=C/C(=C(/N)\[O-])/N=C2C=C1


InChI

InChI=1S/C9H8N2O/c10-9(12)8-5-6-3-1-2-4-7(6)11-8/h1-5,12H,10H2/p-1/b9-8+


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