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

Systemtic Name: N-(cyclopropylmethyl)-1-(6-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl)propan-2-amine Openeye Name: N-(cyclopropylmethyl)-1-(6-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl)propan-2-amine CAS Name: N-(cyclopropylmethyl)-1-(6-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl)-2-propanamine IUPAC Name: N-(cyclopropylmethyl)-1-(6-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl)propan-2-amine Traditional Name: cyclopropylmethyl-[2-(6-methoxy-2,3-dihydro-1H-pyrrol[1,2-a]indol-4-yl)-1-methyl-ethyl]amine Formula: C19H26N2O MolecularWeight: 298.42254

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=C2CCCN2C3=C1C=C(C=C3)OC)NCC4CC4

Isomeric SMILES

CC(CC1=C2CCCN2C3=C1C=C(C=C3)OC)NCC4CC4

InChI

InChI=1S/C19H26N2O/c1-13(20-12-14-5-6-14)10-16-17-11-15(22-2)7-8-19(17)21-9-3-4-18(16)21/h7-8,11,13-14,20H,3-6,9-10,12H2,1-2H3