(4-methylpiperazin-1-yl)-(7-oxidanyl-1H-indol-2-yl)methanone

Systemtic Name: (4-methylpiperazin-1-yl)-(7-oxidanyl-1H-indol-2-yl)methanone Openeye Name: (7-hydroxy-1H-indol-2-yl)-(4-methylpiperazin-1-yl)methanone CAS Name: (7-hydroxy-1H-indol-2-yl)-(4-methyl-1-piperazinyl)methanone IUPAC Name: (7-hydroxy-1H-indol-2-yl)-(4-methylpiperazin-1-yl)methanone Traditional Name: (7-hydroxy-1H-indol-2-yl)-(4-methylpiperazino)methanone Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC3=C(N2)C(=CC=C3)O

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC3=C(N2)C(=CC=C3)O

InChI

InChI=1S/C14H17N3O2/c1-16-5-7-17(8-6-16)14(19)11-9-10-3-2-4-12(18)13(10)15-11/h2-4,9,15,18H,5-8H2,1H3