N-(1H-indol-3-ylmethyl)-N-methyl-nitrous amide

Systemtic Name: N-(1H-indol-3-ylmethyl)-N-methyl-nitrous amide Openeye Name: N-(1H-indol-3-ylmethyl)-N-methyl-nitrous amide CAS Name: N-(1H-indol-3-ylmethyl)-N-methylnitrous amide IUPAC Name: N-(1H-indol-3-ylmethyl)-N-methylnitrous amide Traditional Name: N-(1H-indol-3-ylmethyl)-N-methyl-nitrous amide Formula: C10H11N3O MolecularWeight: 189.21384

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CNC2=CC=CC=C21)N=O

Isomeric SMILES

CN(CC1=CNC2=CC=CC=C21)N=O

InChI

InChI=1S/C10H11N3O/c1-13(12-14)7-8-6-11-10-5-3-2-4-9(8)10/h2-6,11H,7H2,1H3