[4-(6,7-dimethoxy-1,4-dihydroindeno[1,2-c]pyrazol-3-yl)phenyl]methanamine

Systemtic Name: [4-(6,7-dimethoxy-1,4-dihydroindeno[1,2-c]pyrazol-3-yl)phenyl]methanamine Openeye Name: [4-(6,7-dimethoxy-1,4-dihydroindeno[1,2-c]pyrazol-3-yl)phenyl]methanamine CAS Name: [4-(6,7-dimethoxy-1,4-dihydroindeno[1,2-c]pyrazol-3-yl)phenyl]methanamine IUPAC Name: [4-(6,7-dimethoxy-1,4-dihydroindeno[1,2-c]pyrazol-3-yl)phenyl]methanamine Traditional Name: [4-(6,7-dimethoxy-1,4-dihydroindeno[1,2-c]pyrazol-3-yl)benzyl]amine Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC3=C2NN=C3C4=CC=C(C=C4)CN)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CC3=C2NN=C3C4=CC=C(C=C4)CN)OC

InChI

InChI=1S/C19H19N3O2/c1-23-16-8-13-7-15-18(12-5-3-11(10-20)4-6-12)21-22-19(15)14(13)9-17(16)24-2/h3-6,8-9H,7,10,20H2,1-2H3,(H,21,22)