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2-[3-[bis(azanyl)methylidene]indol-5-yl]ethanamide

2-[3-[bis(azanyl)methylidene]indol-5-yl]ethanamide

Systemtic Name:2-[3-[bis(azanyl)methylidene]indol-5-yl]ethanamide
Openeye Name:2-[3-(diaminomethylene)indol-5-yl]acetamide
CAS Name:2-[3-(diaminomethylidene)-5-indolyl]acetamide
IUPAC Name:2-[3-(diaminomethylidene)indol-5-yl]acetamide
Traditional Name:2-[3-(diaminomethylene)indol-5-yl]acetamide
Formula: C11H12N4O
MolecularWeight: 216.23918
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1CC(=O)N)C(=C(N)N)C=N2


Isomeric SMILES

C1=CC2=C(C=C1CC(=O)N)C(=C(N)N)C=N2


InChI

InChI=1S/C11H12N4O/c12-10(16)4-6-1-2-9-7(3-6)8(5-15-9)11(13)14/h1-3,5H,4,13-14H2,(H2,12,16)


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