6-bromanyl-N-(4-ethoxyphenyl)-3,4-dihydro-2H-carbazol-1-amine

Systemtic Name: 6-bromanyl-N-(4-ethoxyphenyl)-3,4-dihydro-2H-carbazol-1-amine Openeye Name: 6-bromo-N-(4-ethoxyphenyl)-3,4-dihydro-2H-carbazol-1-amine CAS Name: 6-bromo-N-(4-ethoxyphenyl)-3,4-dihydro-2H-carbazol-1-amine IUPAC Name: 6-bromo-N-(4-ethoxyphenyl)-3,4-dihydro-2H-carbazol-1-amine Traditional Name: (6-bromo-3,4-dihydro-2H-carbazol-1-yl)-p-phenetyl-amine Formula: C20H19BrN2O MolecularWeight: 383.28166

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C3C(=C4C=C(C=CC4=N3)Br)CCC2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C3C(=C4C=C(C=CC4=N3)Br)CCC2

InChI

InChI=1S/C20H19BrN2O/c1-2-24-15-9-7-14(8-10-15)22-19-5-3-4-16-17-12-13(21)6-11-18(17)23-20(16)19/h6-12,22H,2-5H2,1H3