5-(4-azanyl-1-propan-2-yl-pyrazolo[3,4-d]pyrimidin-3-yl)-1H-indole-3-carbaldehyde

Systemtic Name: 5-(4-azanyl-1-propan-2-yl-pyrazolo[3,4-d]pyrimidin-3-yl)-1H-indole-3-carbaldehyde Openeye Name: 5-(4-amino-1-isopropyl-pyrazolo[3,4-d]pyrimidin-3-yl)-1H-indole-3-carbaldehyde CAS Name: 5-(4-amino-1-propan-2-yl-3-pyrazolo[3,4-d]pyrimidinyl)-1H-indole-3-carboxaldehyde IUPAC Name: 5-(4-amino-1-propan-2-ylpyrazolo[3,4-d]pyrimidin-3-yl)-1H-indole-3-carbaldehyde Traditional Name: 5-(4-amino-1-isopropyl-pyrazolo[3,4-d]pyrimidin-3-yl)-1H-indole-3-carbaldehyde Formula: C17H16N6O MolecularWeight: 320.34854

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(C(=N1)C3=CC4=C(C=C3)NC=C4C=O)C(=NC=N2)N

Isomeric SMILES

CC(C)N1C2=C(C(=N1)C3=CC4=C(C=C3)NC=C4C=O)C(=NC=N2)N

InChI

InChI=1S/C17H16N6O/c1-9(2)23-17-14(16(18)20-8-21-17)15(22-23)10-3-4-13-12(5-10)11(7-24)6-19-13/h3-9,19H,1-2H3,(H2,18,20,21)