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

Systemtic Name: N-[2-(5-methoxy-1-nitroso-indol-3-yl)ethyl]methanamide Openeye Name: N-[2-(5-methoxy-1-nitroso-indol-3-yl)ethyl]formamide CAS Name: N-[2-(5-methoxy-1-nitroso-3-indolyl)ethyl]formamide IUPAC Name: N-[2-(5-methoxy-1-nitrosoindol-3-yl)ethyl]formamide Traditional Name: N-[2-(5-methoxy-1-nitroso-indol-3-yl)ethyl]formamide Formula: C12H13N3O3 MolecularWeight: 247.24992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3O3/c1-18-10-2-3-12-11(6-10)9(4-5-13-8-16)7-15(12)14-17/h2-3,6-8H,4-5H2,1H3,(H,13,16)