N-[(Z)-(2-chloranylindol-3-ylidene)methyl]-5-methyl-1H-pyrazol-3-amine

Systemtic Name: N-[(Z)-(2-chloranylindol-3-ylidene)methyl]-5-methyl-1H-pyrazol-3-amine Openeye Name: N-[(Z)-(2-chloroindol-3-ylidene)methyl]-5-methyl-1H-pyrazol-3-amine CAS Name: N-[(Z)-(2-chloro-3-indolylidene)methyl]-5-methyl-1H-pyrazol-3-amine IUPAC Name: N-[(Z)-(2-chloroindol-3-ylidene)methyl]-5-methyl-1H-pyrazol-3-amine Traditional Name: [(Z)-(2-chloroindol-3-ylidene)methyl]-(5-methyl-1H-pyrazol-3-yl)amine Formula: C13H11ClN4 MolecularWeight: 258.70624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC=C2C3=CC=CC=C3N=C2Cl

Isomeric SMILES

CC1=CC(=NN1)N/C=C\2/C3=CC=CC=C3N=C2Cl

InChI

InChI=1S/C13H11ClN4/c1-8-6-12(18-17-8)15-7-10-9-4-2-3-5-11(9)16-13(10)14/h2-7H,1H3,(H2,15,17,18)/b10-7-