2-[[(1E)-1-(2-phenylindol-3-ylidene)ethyl]amino]guanidine

Systemtic Name: 2-[[(1E)-1-(2-phenylindol-3-ylidene)ethyl]amino]guanidine Openeye Name: 2-[[(1E)-1-(2-phenylindol-3-ylidene)ethyl]amino]guanidine CAS Name: 2-[[(1E)-1-(2-phenyl-3-indolylidene)ethyl]amino]guanidine IUPAC Name: 2-[[(1E)-1-(2-phenylindol-3-ylidene)ethyl]amino]guanidine Traditional Name: 2-[[(1E)-1-(2-phenylindol-3-ylidene)ethyl]amino]guanidine Formula: C17H17N5 MolecularWeight: 291.35038

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C2=CC=CC=C2N=C1C3=CC=CC=C3)NN=C(N)N

Isomeric SMILES

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

InChI

InChI=1S/C17H17N5/c1-11(21-22-17(18)19)15-13-9-5-6-10-14(13)20-16(15)12-7-3-2-4-8-12/h2-10,21H,1H3,(H4,18,19,22)/b15-11+