1-(6-chloranyl-7-methoxy-4,4-dimethyl-indeno[1,2-b]pyrrol-1-yl)propan-2-amine

Systemtic Name: 1-(6-chloranyl-7-methoxy-4,4-dimethyl-indeno[1,2-b]pyrrol-1-yl)propan-2-amine Openeye Name: 1-(6-chloro-7-methoxy-4,4-dimethyl-indeno[1,2-b]pyrrol-1-yl)propan-2-amine CAS Name: 1-(6-chloro-7-methoxy-4,4-dimethyl-1-indeno[1,2-b]pyrrolyl)-2-propanamine IUPAC Name: 1-(6-chloro-7-methoxy-4,4-dimethylindeno[1,2-b]pyrrol-1-yl)propan-2-amine Traditional Name: [2-(6-chloro-7-methoxy-4,4-dimethyl-indeno[1,2-b]pyrrol-1-yl)-1-methyl-ethyl]amine Formula: C17H21ClN2O MolecularWeight: 304.81444

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=CC2=C1C3=CC(=C(C=C3C2(C)C)Cl)OC)N

Isomeric SMILES

CC(CN1C=CC2=C1C3=CC(=C(C=C3C2(C)C)Cl)OC)N

InChI

InChI=1S/C17H21ClN2O/c1-10(19)9-20-6-5-12-16(20)11-7-15(21-4)14(18)8-13(11)17(12,2)3/h5-8,10H,9,19H2,1-4H3