6-bromanyl-N-(4-methoxyphenyl)-2,3,4,9-tetrahydro-1H-carbazol-1-amine

Systemtic Name: 6-bromanyl-N-(4-methoxyphenyl)-2,3,4,9-tetrahydro-1H-carbazol-1-amine Openeye Name: 6-bromo-N-(4-methoxyphenyl)-2,3,4,9-tetrahydro-1H-carbazol-1-amine CAS Name: 6-bromo-N-(4-methoxyphenyl)-2,3,4,9-tetrahydro-1H-carbazol-1-amine IUPAC Name: 6-bromo-N-(4-methoxyphenyl)-2,3,4,9-tetrahydro-1H-carbazol-1-amine Traditional Name: (6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-(4-methoxyphenyl)amine Formula: C19H19BrN2O MolecularWeight: 371.27096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2CCCC3=C2NC4=C3C=C(C=C4)Br

Isomeric SMILES

COC1=CC=C(C=C1)NC2CCCC3=C2NC4=C3C=C(C=C4)Br

InChI

InChI=1S/C19H19BrN2O/c1-23-14-8-6-13(7-9-14)21-18-4-2-3-15-16-11-12(20)5-10-17(16)22-19(15)18/h5-11,18,21-22H,2-4H2,1H3