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

Systemtic Name: 3-(2-azanylethyl)-N-(1-hydroxyethyl)-1H-indole-5-carboxamide Openeye Name: 3-(2-aminoethyl)-N-(1-hydroxyethyl)-1H-indole-5-carboxamide CAS Name: 3-(2-aminoethyl)-N-(1-hydroxyethyl)-1H-indole-5-carboxamide IUPAC Name: 3-(2-aminoethyl)-N-(1-hydroxyethyl)-1H-indole-5-carboxamide Traditional Name: 3-(2-aminoethyl)-N-(1-hydroxyethyl)-1H-indole-5-carboxamide Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O2/c1-8(17)16-13(18)9-2-3-12-11(6-9)10(4-5-14)7-15-12/h2-3,6-8,15,17H,4-5,14H2,1H3,(H,16,18)