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

Systemtic Name: 1-[[(Z)-indol-3-ylidenemethyl]amino]-2-(2-methoxyphenyl)guanidine Openeye Name: 1-[[(Z)-indol-3-ylidenemethyl]amino]-2-(2-methoxyphenyl)guanidine CAS Name: 1-[[(Z)-3-indolylidenemethyl]amino]-2-(2-methoxyphenyl)guanidine IUPAC Name: 1-[[(Z)-indol-3-ylidenemethyl]amino]-2-(2-methoxyphenyl)guanidine Traditional Name: 1-[[(Z)-indol-3-ylidenemethyl]amino]-2-(2-methoxyphenyl)guanidine Formula: C17H17N5O MolecularWeight: 307.34978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N=C(N)NNC=C2C=NC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC=C1N=C(N)NN/C=C/2\C=NC3=CC=CC=C32

InChI

InChI=1S/C17H17N5O/c1-23-16-9-5-4-8-15(16)21-17(18)22-20-11-12-10-19-14-7-3-2-6-13(12)14/h2-11,20H,1H3,(H3,18,21,22)/b12-11+