(7-diazanyl-2,3-dihydro-1,4-benzodioxin-5-yl)-(2,3-dihydro-1H-inden-1-yl)methanone

Systemtic Name: (7-diazanyl-2,3-dihydro-1,4-benzodioxin-5-yl)-(2,3-dihydro-1H-inden-1-yl)methanone Openeye Name: (7-hydrazino-2,3-dihydro-1,4-benzodioxin-5-yl)-indan-1-yl-methanone CAS Name: 2,3-dihydro-1H-inden-1-yl-(7-hydrazinyl-2,3-dihydro-1,4-benzodioxin-5-yl)methanone IUPAC Name: 2,3-dihydro-1H-inden-1-yl-(7-hydrazinyl-2,3-dihydro-1,4-benzodioxin-5-yl)methanone Traditional Name: (7-hydrazino-2,3-dihydro-1,4-benzodioxin-5-yl)-indan-1-yl-methanone Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1C(=O)C3=CC(=CC4=C3OCCO4)NN

Isomeric SMILES

C1CC2=CC=CC=C2C1C(=O)C3=CC(=CC4=C3OCCO4)NN

InChI

InChI=1S/C18H18N2O3/c19-20-12-9-15(18-16(10-12)22-7-8-23-18)17(21)14-6-5-11-3-1-2-4-13(11)14/h1-4,9-10,14,20H,5-8,19H2