1-[[(Z)-indol-3-ylidenemethyl]amino]-2-phenethyl-guanidine

Systemtic Name: 1-[[(Z)-indol-3-ylidenemethyl]amino]-2-phenethyl-guanidine Openeye Name: 1-[[(Z)-indol-3-ylidenemethyl]amino]-2-phenethyl-guanidine CAS Name: 1-[[(Z)-3-indolylidenemethyl]amino]-2-phenethylguanidine IUPAC Name: 1-[[(Z)-indol-3-ylidenemethyl]amino]-2-phenethylguanidine Traditional Name: 1-[[(Z)-indol-3-ylidenemethyl]amino]-2-phenethyl-guanidine Formula: C18H19N5 MolecularWeight: 305.37696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN=C(N)NNC=C2C=NC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)CCN=C(N)NN/C=C/2\C=NC3=CC=CC=C32

InChI

InChI=1S/C18H19N5/c19-18(20-11-10-14-6-2-1-3-7-14)23-22-13-15-12-21-17-9-5-4-8-16(15)17/h1-9,12-13,22H,10-11H2,(H3,19,20,23)/b15-13+