2-bromanyl-5-(5-methyl-1H-indol-2-yl)aniline

Systemtic Name: 2-bromanyl-5-(5-methyl-1H-indol-2-yl)aniline Openeye Name: 2-bromo-5-(5-methyl-1H-indol-2-yl)aniline CAS Name: 2-bromo-5-(5-methyl-1H-indol-2-yl)aniline IUPAC Name: 2-bromo-5-(5-methyl-1H-indol-2-yl)aniline Traditional Name: [2-bromo-5-(5-methyl-1H-indol-2-yl)phenyl]amine Formula: C15H13BrN2 MolecularWeight: 301.18112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2)C3=CC(=C(C=C3)Br)N

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2)C3=CC(=C(C=C3)Br)N

InChI

InChI=1S/C15H13BrN2/c1-9-2-5-14-11(6-9)8-15(18-14)10-3-4-12(16)13(17)7-10/h2-8,18H,17H2,1H3