N-(1H-indol-2-ylcarbonylamino)methanamide

Systemtic Name: N-(1H-indol-2-ylcarbonylamino)methanamide Openeye Name: N-(1H-indole-2-carbonylamino)formamide CAS Name: N-[[1H-indol-2-yl(oxo)methyl]amino]formamide IUPAC Name: N-(1H-indole-2-carbonylamino)formamide Traditional Name: N-(1H-indole-2-carbonylamino)formamide Formula: C10H9N3O2 MolecularWeight: 203.19736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C(=O)NNC=O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C(=O)NNC=O

InChI

InChI=1S/C10H9N3O2/c14-6-11-13-10(15)9-5-7-3-1-2-4-8(7)12-9/h1-6,12H,(H,11,14)(H,13,15)