8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-N-prop-2-ynoxy-indeno[1,2-b]indol-10-amine hydrochloride

Systemtic Name: 8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-N-prop-2-ynoxy-indeno[1,2-b]indol-10-amine hydrochloride Openeye Name: 8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-N-prop-2-ynoxy-indeno[1,2-b]indol-10-amine hydrochloride CAS Name: 8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-N-prop-2-ynoxy-10-indeno[1,2-b]indolamine hydrochloride IUPAC Name: 8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-N-prop-2-ynoxyindeno[1,2-b]indol-10-amine hydrochloride Traditional Name: 2-[2,3-dimethoxy-10-(propargyloxyamino)inden[1,2-b]indol-8-yl]oxyethyl-dimethyl-amine hydrochloride Formula: C24H26ClN3O4 MolecularWeight: 455.93394

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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)NOCC#C.Cl

Isomeric SMILES

CN(C)CCOC1=CC2=C(C=C1)N=C3C2=C(C4=CC(=C(C=C43)OC)OC)NOCC#C.Cl

InChI

InChI=1S/C24H25N3O4.ClH/c1-6-10-31-26-24-17-14-21(29-5)20(28-4)13-16(17)23-22(24)18-12-15(7-8-19(18)25-23)30-11-9-27(2)3;/h1,7-8,12-14,26H,9-11H2,2-5H3;1H