3-(2-azanylethyl)-1-methyl-indole-5-carboxamide

Systemtic Name: 3-(2-azanylethyl)-1-methyl-indole-5-carboxamide Openeye Name: 3-(2-aminoethyl)-1-methyl-indole-5-carboxamide CAS Name: 3-(2-aminoethyl)-1-methyl-5-indolecarboxamide IUPAC Name: 3-(2-aminoethyl)-1-methylindole-5-carboxamide Traditional Name: 3-(2-aminoethyl)-1-methyl-indole-5-carboxamide Formula: C12H15N3O MolecularWeight: 217.267

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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