2,3-dihydro-1H-inden-4-amine; 2,3-dihydro-1H-inden-5-amine

Systemtic Name: 2,3-dihydro-1H-inden-4-amine; 2,3-dihydro-1H-inden-5-amine Openeye Name: indan-4-amine; indan-5-amine CAS Name: 2,3-dihydro-1H-inden-4-amine; 2,3-dihydro-1H-inden-5-amine IUPAC Name: 2,3-dihydro-1H-inden-4-amine; 2,3-dihydro-1H-inden-5-amine Traditional Name: indan-4-ylamine; indan-5-ylamine Formula: C18H22N2 MolecularWeight: 266.38068

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)N.C1CC2=C(C1)C(=CC=C2)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)N.C1CC2=C(C1)C(=CC=C2)N

InChI

InChI=1S/2C9H11N/c10-9-6-2-4-7-3-1-5-8(7)9;10-9-5-4-7-2-1-3-8(7)6-9/h2,4,6H,1,3,5,10H2;4-6H,1-3,10H2