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1-methyl-N-[(Z)-(1-methyl-3H-indol-2-ylidene)amino]-3H-indol-2-imine

1-methyl-N-[(Z)-(1-methyl-3H-indol-2-ylidene)amino]-3H-indol-2-imine

Systemtic Name:1-methyl-N-[(Z)-(1-methyl-3H-indol-2-ylidene)amino]-3H-indol-2-imine
Openeye Name:1-methyl-N-[(Z)-(1-methylindolin-2-ylidene)amino]indolin-2-imine
CAS Name:1-methyl-N-[(Z)-(1-methyl-3H-indol-2-ylidene)amino]-3H-indol-2-imine
IUPAC Name:1-methyl-N-[(Z)-(1-methyl-3H-indol-2-ylidene)amino]-3H-indol-2-imine
Traditional Name:(E)-(1-methylindolin-2-ylidene)-[(Z)-(1-methylindolin-2-ylidene)amino]amine
Formula: C18H18N4
MolecularWeight: 290.36232
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C2CC3=CC=CC=C3N2C)CC4=CC=CC=C41


Isomeric SMILES

CN1/C(=N/N=C\2/CC3=CC=CC=C3N2C)/CC4=CC=CC=C41


InChI

InChI=1S/C18H18N4/c1-21-15-9-5-3-7-13(15)11-17(21)19-20-18-12-14-8-4-6-10-16(14)22(18)2/h3-10H,11-12H2,1-2H3/b19-17-,20-18+


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