ethyl N-[(Z)-(1-methylindol-3-yl)methylideneamino]carbamate

Systemtic Name: ethyl N-[(Z)-(1-methylindol-3-yl)methylideneamino]carbamate Openeye Name: ethyl N-[(Z)-(1-methylindol-3-yl)methyleneamino]carbamate CAS Name: N-[(Z)-(1-methyl-3-indolyl)methylideneamino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(Z)-(1-methylindol-3-yl)methylideneamino]carbamate Traditional Name: N-[(Z)-(1-methylindol-3-yl)methyleneamino]carbamic acid ethyl ester Formula: C13H15N3O2 MolecularWeight: 245.2771

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NN=CC1=CN(C2=CC=CC=C21)C

Isomeric SMILES

CCOC(=O)N/N=C\C1=CN(C2=CC=CC=C21)C

InChI

InChI=1S/C13H15N3O2/c1-3-18-13(17)15-14-8-10-9-16(2)12-7-5-4-6-11(10)12/h4-9H,3H2,1-2H3,(H,15,17)/b14-8-