1-[[(E)-indol-3-ylidenemethyl]amino]-2-[(1-methylindazol-3-yl)methyl]guanidine

Systemtic Name: 1-[[(E)-indol-3-ylidenemethyl]amino]-2-[(1-methylindazol-3-yl)methyl]guanidine Openeye Name: 1-[[(E)-indol-3-ylidenemethyl]amino]-2-[(1-methylindazol-3-yl)methyl]guanidine CAS Name: 1-[[(E)-3-indolylidenemethyl]amino]-2-[(1-methyl-3-indazolyl)methyl]guanidine IUPAC Name: 1-[[(E)-indol-3-ylidenemethyl]amino]-2-[(1-methylindazol-3-yl)methyl]guanidine Traditional Name: 1-[[(E)-indol-3-ylidenemethyl]amino]-2-[(1-methylindazol-3-yl)methyl]guanidine Formula: C19H19N7 MolecularWeight: 345.40106

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=N1)CN=C(N)NNC=C3C=NC4=CC=CC=C43

Isomeric SMILES

CN1C2=CC=CC=C2C(=N1)CN=C(N)NN/C=C\3/C=NC4=CC=CC=C43

InChI

InChI=1S/C19H19N7/c1-26-18-9-5-3-7-15(18)17(25-26)12-22-19(20)24-23-11-13-10-21-16-8-4-2-6-14(13)16/h2-11,23H,12H2,1H3,(H3,20,22,24)/b13-11-