cyclopropa[a]indene; 1-[2,6-di(propan-2-yl)phenyl]urea

Systemtic Name: cyclopropa[a]indene; 1-[2,6-di(propan-2-yl)phenyl]urea Openeye Name: cyclopropa[a]indene; (2,6-diisopropylphenyl)urea CAS Name: cyclopropa[a]indene; [2,6-di(propan-2-yl)phenyl]urea IUPAC Name: cyclopropa[a]indene; [2,6-di(propan-2-yl)phenyl]urea Traditional Name: cycloprop[a]indene; (2,6-diisopropylphenyl)urea Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)N.C1=CC=C2C(=C1)C=C3C2=C3

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)N.C1=CC=C2C(=C1)C=C3C2=C3

InChI

InChI=1S/C13H20N2O.C10H6/c1-8(2)10-6-5-7-11(9(3)4)12(10)15-13(14)16;1-2-4-9-7(3-1)5-8-6-10(8)9/h5-9H,1-4H3,(H3,14,15,16);1-6H