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

Systemtic Name: 3-(aminomethyl)-4-(2,4-dichlorophenyl)-7-methoxy-5H-indeno[1,2-b]pyridin-2-amine Openeye Name: 3-(aminomethyl)-4-(2,4-dichlorophenyl)-7-methoxy-5H-indeno[1,2-b]pyridin-2-amine CAS Name: 3-(aminomethyl)-4-(2,4-dichlorophenyl)-7-methoxy-5H-indeno[1,2-b]pyridin-2-amine IUPAC Name: 3-(aminomethyl)-4-(2,4-dichlorophenyl)-7-methoxy-5H-indeno[1,2-b]pyridin-2-amine Traditional Name: [2-amino-4-(2,4-dichlorophenyl)-7-methoxy-5H-indeno[1,2-b]pyridin-3-yl]methylamine Formula: C20H17Cl2N3O MolecularWeight: 386.27448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=NC(=C(C(=C3C2)C4=C(C=C(C=C4)Cl)Cl)CN)N

Isomeric SMILES

COC1=CC2=C(C=C1)C3=NC(=C(C(=C3C2)C4=C(C=C(C=C4)Cl)Cl)CN)N

InChI

InChI=1S/C20H17Cl2N3O/c1-26-12-3-5-13-10(6-12)7-15-18(14-4-2-11(21)8-17(14)22)16(9-23)20(24)25-19(13)15/h2-6,8H,7,9,23H2,1H3,(H2,24,25)