3-bromanyl-5-methyl-1H-indol-7-amine

Systemtic Name: 3-bromanyl-5-methyl-1H-indol-7-amine Openeye Name: 3-bromo-5-methyl-1H-indol-7-amine CAS Name: 3-bromo-5-methyl-1H-indol-7-amine IUPAC Name: 3-bromo-5-methyl-1H-indol-7-amine Traditional Name: (3-bromo-5-methyl-1H-indol-7-yl)amine Formula: C9H9BrN2 MolecularWeight: 225.08516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CN2)Br)N

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CN2)Br)N

InChI

InChI=1S/C9H9BrN2/c1-5-2-6-7(10)4-12-9(6)8(11)3-5/h2-4,12H,11H2,1H3