3-(5-bromanyl-7-propan-2-yl-1H-indol-3-yl)propan-1-amine

Systemtic Name: 3-(5-bromanyl-7-propan-2-yl-1H-indol-3-yl)propan-1-amine Openeye Name: 3-(5-bromo-7-isopropyl-1H-indol-3-yl)propan-1-amine CAS Name: 3-(5-bromo-7-propan-2-yl-1H-indol-3-yl)-1-propanamine IUPAC Name: 3-(5-bromo-7-propan-2-yl-1H-indol-3-yl)propan-1-amine Traditional Name: 3-(5-bromo-7-isopropyl-1H-indol-3-yl)propylamine Formula: C14H19BrN2 MolecularWeight: 295.21806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2C(=CC(=C1)Br)C(=CN2)CCCN

Isomeric SMILES

CC(C)C1=C2C(=CC(=C1)Br)C(=CN2)CCCN

InChI

InChI=1S/C14H19BrN2/c1-9(2)12-6-11(15)7-13-10(4-3-5-16)8-17-14(12)13/h6-9,17H,3-5,16H2,1-2H3