1-(6-phenylmethoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl)propan-2-amine

Systemtic Name: 1-(6-phenylmethoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl)propan-2-amine Openeye Name: 1-(6-benzyloxy-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl)propan-2-amine CAS Name: 1-(6-phenylmethoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl)-2-propanamine IUPAC Name: 1-(6-phenylmethoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl)propan-2-amine Traditional Name: [2-(6-benzoxy-2,3-dihydro-1H-pyrrol[1,2-a]indol-4-yl)-1-methyl-ethyl]amine Formula: C21H24N2O MolecularWeight: 320.42806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=C2CCCN2C3=C1C=C(C=C3)OCC4=CC=CC=C4)N

Isomeric SMILES

CC(CC1=C2CCCN2C3=C1C=C(C=C3)OCC4=CC=CC=C4)N

InChI

InChI=1S/C21H24N2O/c1-15(22)12-18-19-13-17(24-14-16-6-3-2-4-7-16)9-10-21(19)23-11-5-8-20(18)23/h2-4,6-7,9-10,13,15H,5,8,11-12,14,22H2,1H3