2-[(Z)-[1-(phenylmethyl)-6,7-dihydro-5H-indol-4-ylidene]amino]guanidine

Systemtic Name: 2-[(Z)-[1-(phenylmethyl)-6,7-dihydro-5H-indol-4-ylidene]amino]guanidine Openeye Name: 2-[(Z)-(1-benzyl-6,7-dihydro-5H-indol-4-ylidene)amino]guanidine CAS Name: 2-[(Z)-[1-(phenylmethyl)-6,7-dihydro-5H-indol-4-ylidene]amino]guanidine IUPAC Name: 2-[(Z)-(1-benzyl-6,7-dihydro-5H-indol-4-ylidene)amino]guanidine Traditional Name: 2-[(Z)-(1-benzyl-6,7-dihydro-5H-indol-4-ylidene)amino]guanidine Formula: C16H19N5 MolecularWeight: 281.35556

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CN2CC3=CC=CC=C3)C(=NN=C(N)N)C1

Isomeric SMILES

C1CC2=C(C=CN2CC3=CC=CC=C3)/C(=N\N=C(N)N)/C1

InChI

InChI=1S/C16H19N5/c17-16(18)20-19-14-7-4-8-15-13(14)9-10-21(15)11-12-5-2-1-3-6-12/h1-3,5-6,9-10H,4,7-8,11H2,(H4,17,18,20)/b19-14-