2-[(E)-(1-methyl-2-phenyl-indol-3-yl)methylideneamino]guanidine

Systemtic Name: 2-[(E)-(1-methyl-2-phenyl-indol-3-yl)methylideneamino]guanidine Openeye Name: 2-[(E)-(1-methyl-2-phenyl-indol-3-yl)methyleneamino]guanidine CAS Name: 2-[(E)-(1-methyl-2-phenyl-3-indolyl)methylideneamino]guanidine IUPAC Name: 2-[(E)-(1-methyl-2-phenylindol-3-yl)methylideneamino]guanidine Traditional Name: 2-[(E)-(1-methyl-2-phenyl-indol-3-yl)methyleneamino]guanidine Formula: C17H17N5 MolecularWeight: 291.35038

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C=NN=C(N)N

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)/C=N/N=C(N)N

InChI

InChI=1S/C17H17N5/c1-22-15-10-6-5-9-13(15)14(11-20-21-17(18)19)16(22)12-7-3-2-4-8-12/h2-11H,1H3,(H4,18,19,21)/b20-11+