3-(2-azanylethyl)-N,N-dimethyl-1H-indole-5-carboxamide

Systemtic Name: 3-(2-azanylethyl)-N,N-dimethyl-1H-indole-5-carboxamide Openeye Name: 3-(2-aminoethyl)-N,N-dimethyl-1H-indole-5-carboxamide CAS Name: 3-(2-aminoethyl)-N,N-dimethyl-1H-indole-5-carboxamide IUPAC Name: 3-(2-aminoethyl)-N,N-dimethyl-1H-indole-5-carboxamide Traditional Name: 3-(2-aminoethyl)-N,N-dimethyl-1H-indole-5-carboxamide Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O/c1-16(2)13(17)9-3-4-12-11(7-9)10(5-6-14)8-15-12/h3-4,7-8,15H,5-6,14H2,1-2H3