1,4-dimethoxy-10-(prop-2-ynoxyamino)indeno[1,2-b]indol-8-ol

Systemtic Name: 1,4-dimethoxy-10-(prop-2-ynoxyamino)indeno[1,2-b]indol-8-ol Openeye Name: 1,4-dimethoxy-10-(prop-2-ynoxyamino)indeno[1,2-b]indol-8-ol CAS Name: 1,4-dimethoxy-10-(prop-2-ynoxyamino)-8-indeno[1,2-b]indolol IUPAC Name: 1,4-dimethoxy-10-(prop-2-ynoxyamino)indeno[1,2-b]indol-8-ol Traditional Name: 1,4-dimethoxy-10-(propargyloxyamino)inden[1,2-b]indol-8-ol Formula: C20H16N2O4 MolecularWeight: 348.35204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)OC)C3=NC4=C(C3=C2NOCC#C)C=C(C=C4)O

Isomeric SMILES

COC1=C2C(=C(C=C1)OC)C3=NC4=C(C3=C2NOCC#C)C=C(C=C4)O

InChI

InChI=1S/C20H16N2O4/c1-4-9-26-22-20-16-12-10-11(23)5-6-13(12)21-19(16)17-14(24-2)7-8-15(25-3)18(17)20/h1,5-8,10,22-23H,9H2,2-3H3