N-[8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-indeno[1,2-b]indol-10-yl]hydroxylamine

Systemtic Name: N-[8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-indeno[1,2-b]indol-10-yl]hydroxylamine Openeye Name: N-[8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-indeno[1,2-b]indol-10-yl]hydroxylamine CAS Name: N-[8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-10-indeno[1,2-b]indolyl]hydroxylamine IUPAC Name: N-[8-(2-dimethylaminoethyloxy)-2,3-dimethoxyindeno[1,2-b]indol-10-yl]hydroxylamine Traditional Name: N-[8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-inden[1,2-b]indol-10-yl]hydroxylamine Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC2=C(C=C1)N=C3C2=C(C4=CC(=C(C=C43)OC)OC)NO

Isomeric SMILES

CN(C)CCOC1=CC2=C(C=C1)N=C3C2=C(C4=CC(=C(C=C43)OC)OC)NO

InChI

InChI=1S/C21H23N3O4/c1-24(2)7-8-28-12-5-6-16-15(9-12)19-20(22-16)13-10-17(26-3)18(27-4)11-14(13)21(19)23-25/h5-6,9-11,23,25H,7-8H2,1-4H3