N-[(E)-2,3-dihydroinden-1-ylidenemethyl]-1H-indol-6-amine

Systemtic Name: N-[(E)-2,3-dihydroinden-1-ylidenemethyl]-1H-indol-6-amine Openeye Name: N-[(E)-indan-1-ylidenemethyl]-1H-indol-6-amine CAS Name: N-[(E)-2,3-dihydroinden-1-ylidenemethyl]-1H-indol-6-amine IUPAC Name: N-[(E)-2,3-dihydroinden-1-ylidenemethyl]-1H-indol-6-amine Traditional Name: [(E)-indan-1-ylidenemethyl]-(1H-indol-6-yl)amine Formula: C18H16N2 MolecularWeight: 260.33304

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CNC2=CC3=C(C=C2)C=CN3)C4=CC=CC=C41

Isomeric SMILES

C1C/C(=C\NC2=CC3=C(C=C2)C=CN3)/C4=CC=CC=C41

InChI

InChI=1S/C18H16N2/c1-2-4-17-13(3-1)5-6-15(17)12-20-16-8-7-14-9-10-19-18(14)11-16/h1-4,7-12,19-20H,5-6H2/b15-12+