2,2,4-trimethyl-1,3-dihydropyrrolo[1,2-a]indol-3-amine

Systemtic Name: 2,2,4-trimethyl-1,3-dihydropyrrolo[1,2-a]indol-3-amine Openeye Name: 2,2,4-trimethyl-1,3-dihydropyrrolo[1,2-a]indol-3-amine CAS Name: 2,2,4-trimethyl-1,3-dihydropyrrolo[1,2-a]indol-3-amine IUPAC Name: 2,2,4-trimethyl-1,3-dihydropyrrolo[1,2-a]indol-3-amine Traditional Name: (2,2,4-trimethyl-1,3-dihydropyrrol[1,2-a]indol-3-yl)amine Formula: C14H18N2 MolecularWeight: 214.30612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(C(CN2C3=CC=CC=C13)(C)C)N

Isomeric SMILES

CC1=C2C(C(CN2C3=CC=CC=C13)(C)C)N

InChI

InChI=1S/C14H18N2/c1-9-10-6-4-5-7-11(10)16-8-14(2,3)13(15)12(9)16/h4-7,13H,8,15H2,1-3H3