1,2-bis[[(Z)-indol-3-ylidenemethyl]amino]guanidine hydrochloride

Systemtic Name: 1,2-bis[[(Z)-indol-3-ylidenemethyl]amino]guanidine hydrochloride Openeye Name: 1,2-bis[[(Z)-indol-3-ylidenemethyl]amino]guanidine hydrochloride CAS Name: 1,2-bis[[(Z)-3-indolylidenemethyl]amino]guanidine hydrochloride IUPAC Name: 1,2-bis[[(Z)-indol-3-ylidenemethyl]amino]guanidine hydrochloride Traditional Name: 1,2-bis[[(Z)-indol-3-ylidenemethyl]amino]guanidine hydrochloride Formula: C19H18ClN7 MolecularWeight: 379.84612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNNC(=NNC=C3C=NC4=CC=CC=C43)N)C=N2.Cl

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C/NN/C(=N\N/C=C/3\C=NC4=CC=CC=C43)/N)/C=N2.Cl

InChI

InChI=1S/C19H17N7.ClH/c20-19(25-23-11-13-9-21-17-7-3-1-5-15(13)17)26-24-12-14-10-22-18-8-4-2-6-16(14)18;/h1-12,23-24H,(H3,20,25,26);1H/b13-11+,14-12+;