6-chloranyl-1,1,3,4-tetramethyl-2,3-dihydropyrrolo[1,2-a]indole

Systemtic Name: 6-chloranyl-1,1,3,4-tetramethyl-2,3-dihydropyrrolo[1,2-a]indole Openeye Name: 6-chloro-1,1,3,4-tetramethyl-2,3-dihydropyrrolo[1,2-a]indole CAS Name: 6-chloro-1,1,3,4-tetramethyl-2,3-dihydropyrrolo[1,2-a]indole IUPAC Name: 6-chloro-1,1,3,4-tetramethyl-2,3-dihydropyrrolo[1,2-a]indole Traditional Name: 6-chloro-1,1,3,4-tetramethyl-2,3-dihydropyrrol[1,2-a]indole Formula: C15H18ClN MolecularWeight: 247.76312

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(N2C1=C(C3=C2C=CC(=C3)Cl)C)(C)C

Isomeric SMILES

CC1CC(N2C1=C(C3=C2C=CC(=C3)Cl)C)(C)C

InChI

InChI=1S/C15H18ClN/c1-9-8-15(3,4)17-13-6-5-11(16)7-12(13)10(2)14(9)17/h5-7,9H,8H2,1-4H3