1,2-bis[[(Z)-(5-methoxyindol-3-ylidene)methyl]amino]guanidine

Systemtic Name: 1,2-bis[[(Z)-(5-methoxyindol-3-ylidene)methyl]amino]guanidine Openeye Name: 1,2-bis[[(Z)-(5-methoxyindol-3-ylidene)methyl]amino]guanidine CAS Name: 1,2-bis[[(Z)-(5-methoxy-3-indolylidene)methyl]amino]guanidine IUPAC Name: 1,2-bis[[(Z)-(5-methoxyindol-3-ylidene)methyl]amino]guanidine Traditional Name: 1,2-bis[[(Z)-(5-methoxyindol-3-ylidene)methyl]amino]guanidine Formula: C21H21N7O2 MolecularWeight: 403.43714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=CC2=CNNC(=NNC=C3C=NC4=C3C=C(C=C4)OC)N

Isomeric SMILES

COC1=CC\2=C(C=C1)N=C/C2=C\NN/C(=N\N/C=C/3\C=NC4=C3C=C(C=C4)OC)/N

InChI

InChI=1S/C21H21N7O2/c1-29-15-3-5-19-17(7-15)13(9-23-19)11-25-27-21(22)28-26-12-14-10-24-20-6-4-16(30-2)8-18(14)20/h3-12,25-26H,1-2H3,(H3,22,27,28)/b13-11+,14-12+