1-(6-chloranyl-1,4-dimethyl-9H-carbazol-3-yl)-N-(2,2-diethoxyethyl)methanimine

Systemtic Name: 1-(6-chloranyl-1,4-dimethyl-9H-carbazol-3-yl)-N-(2,2-diethoxyethyl)methanimine Openeye Name: 1-(6-chloro-1,4-dimethyl-9H-carbazol-3-yl)-N-(2,2-diethoxyethyl)methanimine CAS Name: 1-(6-chloro-1,4-dimethyl-9H-carbazol-3-yl)-N-(2,2-diethoxyethyl)methanimine IUPAC Name: 1-(6-chloro-1,4-dimethyl-9H-carbazol-3-yl)-N-(2,2-diethoxyethyl)methanimine Traditional Name: (6-chloro-1,4-dimethyl-9H-carbazol-3-yl)methylene-(2,2-diethoxyethyl)amine Formula: C21H25ClN2O2 MolecularWeight: 372.8884

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CN=CC1=CC(=C2C(=C1C)C3=C(N2)C=CC(=C3)Cl)C)OCC

Isomeric SMILES

CCOC(CN=CC1=CC(=C2C(=C1C)C3=C(N2)C=CC(=C3)Cl)C)OCC

InChI

InChI=1S/C21H25ClN2O2/c1-5-25-19(26-6-2)12-23-11-15-9-13(3)21-20(14(15)4)17-10-16(22)7-8-18(17)24-21/h7-11,19,24H,5-6,12H2,1-4H3