[4-(2-azanylethyl)piperazin-1-yl]-(2,3-dihydro-1H-inden-5-yl)methanone

Systemtic Name: [4-(2-azanylethyl)piperazin-1-yl]-(2,3-dihydro-1H-inden-5-yl)methanone Openeye Name: [4-(2-aminoethyl)piperazin-1-yl]-indan-5-yl-methanone CAS Name: [4-(2-aminoethyl)-1-piperazinyl]-(2,3-dihydro-1H-inden-5-yl)methanone IUPAC Name: [4-(2-aminoethyl)piperazin-1-yl]-(2,3-dihydro-1H-inden-5-yl)methanone Traditional Name: [4-(2-aminoethyl)piperazino]-indan-5-yl-methanone Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)N3CCN(CC3)CCN

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)N3CCN(CC3)CCN

InChI

InChI=1S/C16H23N3O/c17-6-7-18-8-10-19(11-9-18)16(20)15-5-4-13-2-1-3-14(13)12-15/h4-5,12H,1-3,6-11,17H2