N-[[1-(4-azanyl-2-cyano-phenyl)pyrrolidin-3-yl]methyl]carbamate

Systemtic Name: N-[[1-(4-azanyl-2-cyano-phenyl)pyrrolidin-3-yl]methyl]carbamate Openeye Name: N-[[1-(4-amino-2-cyano-phenyl)pyrrolidin-3-yl]methyl]carbamate CAS Name: N-[[1-(4-amino-2-cyanophenyl)-3-pyrrolidinyl]methyl]carbamate IUPAC Name: N-[[1-(4-amino-2-cyanophenyl)pyrrolidin-3-yl]methyl]carbamate Traditional Name: N-[[1-(4-amino-2-cyano-phenyl)pyrrolidin-3-yl]methyl]carbamate Formula: C13H15N4O2- MolecularWeight: 259.2838

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1CNC(=O)[O-])C2=C(C=C(C=C2)N)C#N

Isomeric SMILES

C1CN(CC1CNC(=O)[O-])C2=C(C=C(C=C2)N)C#N

InChI

InChI=1S/C13H16N4O2/c14-6-10-5-11(15)1-2-12(10)17-4-3-9(8-17)7-16-13(18)19/h1-2,5,9,16H,3-4,7-8,15H2,(H,18,19)/p-1