N-[2-(5-methoxy-1H-indol-3-yl)ethyl]methanamide

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]methanamide Openeye Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]formamide CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]formamide IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]formamide Traditional Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]formamide Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC=O

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC=O

InChI

InChI=1S/C12H14N2O2/c1-16-10-2-3-12-11(6-10)9(7-14-12)4-5-13-8-15/h2-3,6-8,14H,4-5H2,1H3,(H,13,15)