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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C=O)C1=CC2=C(C=C1)NC=C2CCN

Isomeric SMILES

CN(C=O)C1=CC2=C(C=C1)NC=C2CCN

InChI

InChI=1S/C12H15N3O/c1-15(8-16)10-2-3-12-11(6-10)9(4-5-13)7-14-12/h2-3,6-8,14H,4-5,13H2,1H3