N-(1-azanylethylidene)-1-methyl-indole-2-carboxamide

Systemtic Name: N-(1-azanylethylidene)-1-methyl-indole-2-carboxamide Openeye Name: N-(1-aminoethylidene)-1-methyl-indole-2-carboxamide CAS Name: N-(1-aminoethylidene)-1-methyl-2-indolecarboxamide IUPAC Name: N-(1-aminoethylidene)-1-methylindole-2-carboxamide Traditional Name: N-(1-aminoethylidene)-1-methyl-indole-2-carboxamide Formula: C12H13N3O MolecularWeight: 215.25112

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC(=O)C1=CC2=CC=CC=C2N1C)N

Isomeric SMILES

CC(=NC(=O)C1=CC2=CC=CC=C2N1C)N

InChI

InChI=1S/C12H13N3O/c1-8(13)14-12(16)11-7-9-5-3-4-6-10(9)15(11)2/h3-7H,1-2H3,(H2,13,14,16)