4-phenyl-4,8b-dihydro-3aH-indeno[2,1-d][1,3]oxazol-2-amine hydrochloride

Systemtic Name: 4-phenyl-4,8b-dihydro-3aH-indeno[2,1-d][1,3]oxazol-2-amine hydrochloride Openeye Name: 4-phenyl-4,8b-dihydro-3aH-indeno[2,1-d]oxazol-2-amine hydrochloride CAS Name: 4-phenyl-4,8b-dihydro-3aH-indeno[2,1-d]oxazol-2-amine hydrochloride IUPAC Name: 4-phenyl-4,8b-dihydro-3aH-indeno[2,1-d][1,3]oxazol-2-amine hydrochloride Traditional Name: (4-phenyl-4,8b-dihydro-3aH-indeno[2,1-d]oxazol-2-yl)amine hydrochloride Formula: C16H15ClN2O MolecularWeight: 286.7561

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3C(C4=CC=CC=C24)OC(=N3)N.Cl

Isomeric SMILES

C1=CC=C(C=C1)C2C3C(C4=CC=CC=C24)OC(=N3)N.Cl

InChI

InChI=1S/C16H14N2O.ClH/c17-16-18-14-13(10-6-2-1-3-7-10)11-8-4-5-9-12(11)15(14)19-16;/h1-9,13-15H,(H2,17,18);1H