N-[bis(azanyl)methylideneamino]-2-indol-1-yl-ethanamide

Systemtic Name: N-[bis(azanyl)methylideneamino]-2-indol-1-yl-ethanamide Openeye Name: N-guanidino-2-indol-1-yl-acetamide CAS Name: N-(diaminomethylideneamino)-2-(1-indolyl)acetamide IUPAC Name: N-(diaminomethylideneamino)-2-indol-1-ylacetamide Traditional Name: N-guanidino-2-indol-1-yl-acetamide Formula: C11H13N5O MolecularWeight: 231.25382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CC(=O)NN=C(N)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CC(=O)NN=C(N)N

InChI

InChI=1S/C11H13N5O/c12-11(13)15-14-10(17)7-16-6-5-8-3-1-2-4-9(8)16/h1-6H,7H2,(H,14,17)(H4,12,13,15)