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

Systemtic Name: 2-[(Z)-(6-phenyl-1-propyl-6,7-dihydro-5H-indol-4-ylidene)amino]guanidine hydrochloride Openeye Name: 2-[(Z)-(6-phenyl-1-propyl-6,7-dihydro-5H-indol-4-ylidene)amino]guanidine hydrochloride CAS Name: 2-[(Z)-(6-phenyl-1-propyl-6,7-dihydro-5H-indol-4-ylidene)amino]guanidine hydrochloride IUPAC Name: 2-[(Z)-(6-phenyl-1-propyl-6,7-dihydro-5H-indol-4-ylidene)amino]guanidine hydrochloride Traditional Name: 2-[(Z)-(6-phenyl-1-propyl-6,7-dihydro-5H-indol-4-ylidene)amino]guanidine hydrochloride Formula: C18H24ClN5 MolecularWeight: 345.86966

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=CC2=C1CC(CC2=NN=C(N)N)C3=CC=CC=C3.Cl

Isomeric SMILES

CCCN1C=CC\2=C1CC(C/C2=N/N=C(N)N)C3=CC=CC=C3.Cl

InChI

InChI=1S/C18H23N5.ClH/c1-2-9-23-10-8-15-16(21-22-18(19)20)11-14(12-17(15)23)13-6-4-3-5-7-13;/h3-8,10,14H,2,9,11-12H2,1H3,(H4,19,20,22);1H/b21-16-;