4-[3-(5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)propoxy]aniline

Systemtic Name: 4-[3-(5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)propoxy]aniline Openeye Name: 4-[3-(5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)propoxy]aniline CAS Name: 4-[3-(5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)propoxy]aniline IUPAC Name: 4-[3-(5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)propoxy]aniline Traditional Name: [4-[3-(5-methyl-3,4-dihydro-1H-pyrid[4,3-b]indol-2-yl)propoxy]phenyl]amine Formula: C21H25N3O MolecularWeight: 335.4427

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CN(CC2)CCCOC3=CC=C(C=C3)N)C4=CC=CC=C41

Isomeric SMILES

CN1C2=C(CN(CC2)CCCOC3=CC=C(C=C3)N)C4=CC=CC=C41

InChI

InChI=1S/C21H25N3O/c1-23-20-6-3-2-5-18(20)19-15-24(13-11-21(19)23)12-4-14-25-17-9-7-16(22)8-10-17/h2-3,5-10H,4,11-15,22H2,1H3