2-[[(E)-(5-phenylmethoxyindol-3-ylidene)methyl]amino]guanidine

Systemtic Name: 2-[[(E)-(5-phenylmethoxyindol-3-ylidene)methyl]amino]guanidine Openeye Name: 2-[[(E)-(5-benzyloxyindol-3-ylidene)methyl]amino]guanidine CAS Name: 2-[[(E)-(5-phenylmethoxy-3-indolylidene)methyl]amino]guanidine IUPAC Name: 2-[[(E)-(5-phenylmethoxyindol-3-ylidene)methyl]amino]guanidine Traditional Name: 2-[[(E)-(5-benzoxyindol-3-ylidene)methyl]amino]guanidine Formula: C17H17N5O MolecularWeight: 307.34978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)N=CC3=CNN=C(N)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC\3=C(C=C2)N=C/C3=C/NN=C(N)N

InChI

InChI=1S/C17H17N5O/c18-17(19)22-21-10-13-9-20-16-7-6-14(8-15(13)16)23-11-12-4-2-1-3-5-12/h1-10,21H,11H2,(H4,18,19,22)/b13-10-