2-[[(1Z)-1-[5-bromanyl-2-(4-methylphenyl)indol-3-ylidene]ethyl]amino]guanidine

Systemtic Name: 2-[[(1Z)-1-[5-bromanyl-2-(4-methylphenyl)indol-3-ylidene]ethyl]amino]guanidine Openeye Name: 2-[[(1Z)-1-[5-bromo-2-(p-tolyl)indol-3-ylidene]ethyl]amino]guanidine CAS Name: 2-[[(1Z)-1-[5-bromo-2-(4-methylphenyl)-3-indolylidene]ethyl]amino]guanidine IUPAC Name: 2-[[(1Z)-1-[5-bromo-2-(4-methylphenyl)indol-3-ylidene]ethyl]amino]guanidine Traditional Name: 2-[[(1Z)-1-[5-bromo-2-(p-tolyl)indol-3-ylidene]ethyl]amino]guanidine Formula: C18H18BrN5 MolecularWeight: 384.27302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C2=C(C)NN=C(N)N)C=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)C\2=NC3=C(/C2=C(\C)/NN=C(N)N)C=C(C=C3)Br

InChI

InChI=1S/C18H18BrN5/c1-10-3-5-12(6-4-10)17-16(11(2)23-24-18(20)21)14-9-13(19)7-8-15(14)22-17/h3-9,23H,1-2H3,(H4,20,21,24)/b16-11-