N-[2-(8-chloranyl-5-methyl-3H-indeno[1,2-b]indol-10-yl)ethyl]-2-methyl-propan-2-amine

Systemtic Name: N-[2-(8-chloranyl-5-methyl-3H-indeno[1,2-b]indol-10-yl)ethyl]-2-methyl-propan-2-amine Openeye Name: N-[2-(8-chloro-5-methyl-3H-indeno[1,2-b]indol-10-yl)ethyl]-2-methyl-propan-2-amine CAS Name: N-[2-(8-chloro-5-methyl-3H-indeno[1,2-b]indol-10-yl)ethyl]-2-methyl-2-propanamine IUPAC Name: N-[2-(8-chloro-5-methyl-3H-indeno[1,2-b]indol-10-yl)ethyl]-2-methylpropan-2-amine Traditional Name: tert-butyl-[2-(8-chloro-5-methyl-3H-inden[1,2-b]indol-10-yl)ethyl]amine Formula: C22H25ClN2 MolecularWeight: 352.9003

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCCC1=C2C=CCC=C2C3=C1C4=C(N3C)C=CC(=C4)Cl

Isomeric SMILES

CC(C)(C)NCCC1=C2C=CCC=C2C3=C1C4=C(N3C)C=CC(=C4)Cl

InChI

InChI=1S/C22H25ClN2/c1-22(2,3)24-12-11-16-15-7-5-6-8-17(15)21-20(16)18-13-14(23)9-10-19(18)25(21)4/h5,7-10,13,24H,6,11-12H2,1-4H3