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

Systemtic Name: N-[[3-(2-azanylethyl)-1H-indol-5-yl]methyl]methanamide Openeye Name: N-[[3-(2-aminoethyl)-1H-indol-5-yl]methyl]formamide CAS Name: N-[[3-(2-aminoethyl)-1H-indol-5-yl]methyl]formamide IUPAC Name: N-[[3-(2-aminoethyl)-1H-indol-5-yl]methyl]formamide Traditional Name: N-[[3-(2-aminoethyl)-1H-indol-5-yl]methyl]formamide Formula: C12H15N3O MolecularWeight: 217.267

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1CNC=O)C(=CN2)CCN

Isomeric SMILES

C1=CC2=C(C=C1CNC=O)C(=CN2)CCN

InChI

InChI=1S/C12H15N3O/c13-4-3-10-7-15-12-2-1-9(5-11(10)12)6-14-8-16/h1-2,5,7-8,15H,3-4,6,13H2,(H,14,16)