2-[[(E)-(2-phenylindol-3-ylidene)methyl]amino]guanidine

Systemtic Name: 2-[[(E)-(2-phenylindol-3-ylidene)methyl]amino]guanidine Openeye Name: 2-[[(E)-(2-phenylindol-3-ylidene)methyl]amino]guanidine CAS Name: 2-[[(E)-(2-phenyl-3-indolylidene)methyl]amino]guanidine IUPAC Name: 2-[[(E)-(2-phenylindol-3-ylidene)methyl]amino]guanidine Traditional Name: 2-[[(E)-(2-phenylindol-3-ylidene)methyl]amino]guanidine Formula: C16H15N5 MolecularWeight: 277.3238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C2=CNN=C(N)N

Isomeric SMILES

C1=CC=C(C=C1)C\2=NC3=CC=CC=C3/C2=C\NN=C(N)N

InChI

InChI=1S/C16H15N5/c17-16(18)21-19-10-13-12-8-4-5-9-14(12)20-15(13)11-6-2-1-3-7-11/h1-10,19H,(H4,17,18,21)/b13-10+