N-cyclopropyl-6-methoxy-1H-indole-2-carboxamide

Systemtic Name: N-cyclopropyl-6-methoxy-1H-indole-2-carboxamide Openeye Name: N-cyclopropyl-6-methoxy-1H-indole-2-carboxamide CAS Name: N-cyclopropyl-6-methoxy-1H-indole-2-carboxamide IUPAC Name: N-cyclopropyl-6-methoxy-1H-indole-2-carboxamide Traditional Name: N-cyclopropyl-6-methoxy-1H-indole-2-carboxamide Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(N2)C(=O)NC3CC3

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(N2)C(=O)NC3CC3

InChI

InChI=1S/C13H14N2O2/c1-17-10-5-2-8-6-12(15-11(8)7-10)13(16)14-9-3-4-9/h2,5-7,9,15H,3-4H2,1H3,(H,14,16)