3-(aminomethyl)-7-bromanyl-4-(2,4-dichlorophenyl)-5H-indeno[1,2-b]pyridin-2-amine

Systemtic Name: 3-(aminomethyl)-7-bromanyl-4-(2,4-dichlorophenyl)-5H-indeno[1,2-b]pyridin-2-amine Openeye Name: 3-(aminomethyl)-7-bromo-4-(2,4-dichlorophenyl)-5H-indeno[1,2-b]pyridin-2-amine CAS Name: 3-(aminomethyl)-7-bromo-4-(2,4-dichlorophenyl)-5H-indeno[1,2-b]pyridin-2-amine IUPAC Name: 3-(aminomethyl)-7-bromo-4-(2,4-dichlorophenyl)-5H-indeno[1,2-b]pyridin-2-amine Traditional Name: [2-amino-7-bromo-4-(2,4-dichlorophenyl)-5H-indeno[1,2-b]pyridin-3-yl]methylamine Formula: C19H14BrCl2N3 MolecularWeight: 435.14456

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)Br)C3=NC(=C(C(=C31)C4=C(C=C(C=C4)Cl)Cl)CN)N

Isomeric SMILES

C1C2=C(C=CC(=C2)Br)C3=NC(=C(C(=C31)C4=C(C=C(C=C4)Cl)Cl)CN)N

InChI

InChI=1S/C19H14BrCl2N3/c20-10-1-3-12-9(5-10)6-14-17(13-4-2-11(21)7-16(13)22)15(8-23)19(24)25-18(12)14/h1-5,7H,6,8,23H2,(H2,24,25)