N-(2-azanylethyl)-7-methoxy-1-methyl-indole-2-carboxamide

Systemtic Name: N-(2-azanylethyl)-7-methoxy-1-methyl-indole-2-carboxamide Openeye Name: N-(2-aminoethyl)-7-methoxy-1-methyl-indole-2-carboxamide CAS Name: N-(2-aminoethyl)-7-methoxy-1-methyl-2-indolecarboxamide IUPAC Name: N-(2-aminoethyl)-7-methoxy-1-methylindole-2-carboxamide Traditional Name: N-(2-aminoethyl)-7-methoxy-1-methyl-indole-2-carboxamide Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C1C(=CC=C2)OC)C(=O)NCCN

Isomeric SMILES

CN1C(=CC2=C1C(=CC=C2)OC)C(=O)NCCN

InChI

InChI=1S/C13H17N3O2/c1-16-10(13(17)15-7-6-14)8-9-4-3-5-11(18-2)12(9)16/h3-5,8H,6-7,14H2,1-2H3,(H,15,17)