N-(1H-inden-1-yl)-1H-inden-1-amine

Systemtic Name: N-(1H-inden-1-yl)-1H-inden-1-amine Openeye Name: N-(1H-inden-1-yl)-1H-inden-1-amine CAS Name: N-(1H-inden-1-yl)-1H-inden-1-amine IUPAC Name: N-(1H-inden-1-yl)-1H-inden-1-amine Traditional Name: bis(1H-inden-1-yl)amine Formula: C18H15N MolecularWeight: 245.3184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(C=CC2=C1)NC3C=CC4=CC=CC=C34

Isomeric SMILES

C1=CC=C2C(C=CC2=C1)NC3C=CC4=CC=CC=C34

InChI

InChI=1S/C18H15N/c1-3-7-15-13(5-1)9-11-17(15)19-18-12-10-14-6-2-4-8-16(14)18/h1-12,17-19H