N-(2-azanylethyl)-5-methoxy-1H-indole-2-carboxamide

Systemtic Name: N-(2-azanylethyl)-5-methoxy-1H-indole-2-carboxamide Openeye Name: N-(2-aminoethyl)-5-methoxy-1H-indole-2-carboxamide CAS Name: N-(2-aminoethyl)-5-methoxy-1H-indole-2-carboxamide IUPAC Name: N-(2-aminoethyl)-5-methoxy-1H-indole-2-carboxamide Traditional Name: N-(2-aminoethyl)-5-methoxy-1H-indole-2-carboxamide Formula: C12H15N3O2 MolecularWeight: 233.2664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2)C(=O)NCCN

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2)C(=O)NCCN

InChI

InChI=1S/C12H15N3O2/c1-17-9-2-3-10-8(6-9)7-11(15-10)12(16)14-5-4-13/h2-3,6-7,15H,4-5,13H2,1H3,(H,14,16)