N-[[3-(2-azanylethyl)-1-methyl-indol-5-yl]methyl]methanamide

Systemtic Name: N-[[3-(2-azanylethyl)-1-methyl-indol-5-yl]methyl]methanamide Openeye Name: N-[[3-(2-aminoethyl)-1-methyl-indol-5-yl]methyl]formamide CAS Name: N-[[3-(2-aminoethyl)-1-methyl-5-indolyl]methyl]formamide IUPAC Name: N-[[3-(2-aminoethyl)-1-methylindol-5-yl]methyl]formamide Traditional Name: N-[[3-(2-aminoethyl)-1-methyl-indol-5-yl]methyl]formamide Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)CNC=O)CCN

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)CNC=O)CCN

InChI

InChI=1S/C13H17N3O/c1-16-8-11(4-5-14)12-6-10(7-15-9-17)2-3-13(12)16/h2-3,6,8-9H,4-5,7,14H2,1H3,(H,15,17)