4-[(6-bromanyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)iminomethyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(6-bromanyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)iminomethyl]-N,N-dimethyl-aniline Openeye Name: 4-[(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)iminomethyl]-N,N-dimethyl-aniline CAS Name: 4-[(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)iminomethyl]-N,N-dimethylaniline IUPAC Name: 4-[(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)iminomethyl]-N,N-dimethylaniline Traditional Name: [4-[(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)iminomethyl]phenyl]-dimethyl-amine Formula: C21H22BrN3 MolecularWeight: 396.32348

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NC2CCCC3=C2NC4=C3C=C(C=C4)Br

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C=NC2CCCC3=C2NC4=C3C=C(C=C4)Br

InChI

InChI=1S/C21H22BrN3/c1-25(2)16-9-6-14(7-10-16)13-23-20-5-3-4-17-18-12-15(22)8-11-19(18)24-21(17)20/h6-13,20,24H,3-5H2,1-2H3