1-[[(E)-[2-(4-chlorophenyl)indol-3-ylidene]methyl]amino]-2-methyl-guanidine

Systemtic Name: 1-[[(E)-[2-(4-chlorophenyl)indol-3-ylidene]methyl]amino]-2-methyl-guanidine Openeye Name: 1-[[(E)-[2-(4-chlorophenyl)indol-3-ylidene]methyl]amino]-2-methyl-guanidine CAS Name: 1-[[(E)-[2-(4-chlorophenyl)-3-indolylidene]methyl]amino]-2-methylguanidine IUPAC Name: 1-[[(E)-[2-(4-chlorophenyl)indol-3-ylidene]methyl]amino]-2-methylguanidine Traditional Name: 1-[[(E)-[2-(4-chlorophenyl)indol-3-ylidene]methyl]amino]-2-methyl-guanidine Formula: C17H16ClN5 MolecularWeight: 325.79544

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(N)NNC=C1C2=CC=CC=C2N=C1C3=CC=C(C=C3)Cl

Isomeric SMILES

CN=C(N)NN/C=C/1\C2=CC=CC=C2N=C1C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H16ClN5/c1-20-17(19)23-21-10-14-13-4-2-3-5-15(13)22-16(14)11-6-8-12(18)9-7-11/h2-10,21H,1H3,(H3,19,20,23)/b14-10+