methyl N-[(Z)-[1-(2-cyanoethyl)indol-3-yl]methylideneamino]carbamate

Systemtic Name: methyl N-[(Z)-[1-(2-cyanoethyl)indol-3-yl]methylideneamino]carbamate Openeye Name: methyl N-[(Z)-[1-(2-cyanoethyl)indol-3-yl]methyleneamino]carbamate CAS Name: N-[(Z)-[1-(2-cyanoethyl)-3-indolyl]methylideneamino]carbamic acid methyl ester IUPAC Name: methyl N-[(Z)-[1-(2-cyanoethyl)indol-3-yl]methylideneamino]carbamate Traditional Name: N-[(Z)-[1-(2-cyanoethyl)indol-3-yl]methyleneamino]carbamic acid methyl ester Formula: C14H14N4O2 MolecularWeight: 270.28656

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NN=CC1=CN(C2=CC=CC=C21)CCC#N

Isomeric SMILES

COC(=O)N/N=C\C1=CN(C2=CC=CC=C21)CCC#N

InChI

InChI=1S/C14H14N4O2/c1-20-14(19)17-16-9-11-10-18(8-4-7-15)13-6-3-2-5-12(11)13/h2-3,5-6,9-10H,4,8H2,1H3,(H,17,19)/b16-9-