1H-cinnolin-2-yl N-(2,3-dihydro-1H-inden-1-yl)carbamate

Systemtic Name: 1H-cinnolin-2-yl N-(2,3-dihydro-1H-inden-1-yl)carbamate Openeye Name: 1H-cinnolin-2-yl N-indan-1-ylcarbamate CAS Name: N-(2,3-dihydro-1H-inden-1-yl)carbamic acid 1H-cinnolin-2-yl ester IUPAC Name: 1H-cinnolin-2-yl N-(2,3-dihydro-1H-inden-1-yl)carbamate Traditional Name: N-indan-1-ylcarbamic acid 1H-cinnolin-2-yl ester Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)ON3C=CC4=CC=CC=C4N3

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)ON3C=CC4=CC=CC=C4N3

InChI

InChI=1S/C18H17N3O2/c22-18(19-17-10-9-13-5-1-3-7-15(13)17)23-21-12-11-14-6-2-4-8-16(14)20-21/h1-8,11-12,17,20H,9-10H2,(H,19,22)