(2-azanyl-2,3-dihydro-1H-inden-5-yl)-morpholin-4-yl-methanone

Systemtic Name: (2-azanyl-2,3-dihydro-1H-inden-5-yl)-morpholin-4-yl-methanone Openeye Name: (2-aminoindan-5-yl)-morpholino-methanone CAS Name: (2-amino-2,3-dihydro-1H-inden-5-yl)-(4-morpholinyl)methanone IUPAC Name: (2-amino-2,3-dihydro-1H-inden-5-yl)-morpholin-4-ylmethanone Traditional Name: (2-aminoindan-5-yl)-morpholino-methanone Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=CC3=C(CC(C3)N)C=C2

Isomeric SMILES

C1COCCN1C(=O)C2=CC3=C(CC(C3)N)C=C2

InChI

InChI=1S/C14H18N2O2/c15-13-8-10-1-2-11(7-12(10)9-13)14(17)16-3-5-18-6-4-16/h1-2,7,13H,3-6,8-9,15H2