2-methoxy-11-[(3S)-1-methylpyrrolidin-3-yl]-6H-isoindolo[2,1-a]indole

Systemtic Name: 2-methoxy-11-[(3S)-1-methylpyrrolidin-3-yl]-6H-isoindolo[2,1-a]indole Openeye Name: 2-methoxy-11-[(3S)-1-methylpyrrolidin-3-yl]-6H-isoindolo[2,1-a]indole CAS Name: 2-methoxy-11-[(3S)-1-methyl-3-pyrrolidinyl]-6H-isoindolo[2,1-a]indole IUPAC Name: 2-methoxy-11-[(3S)-1-methylpyrrolidin-3-yl]-6H-isoindolo[2,1-a]indole Traditional Name: 2-methoxy-11-[(3S)-1-methylpyrrolidin-3-yl]-6H-isoindol[2,1-a]indole Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C1)C2=C3C4=CC=CC=C4CN3C5=C2C=C(C=C5)OC

Isomeric SMILES

CN1CC[C@H](C1)C2=C3C4=CC=CC=C4CN3C5=C2C=C(C=C5)OC

InChI

InChI=1S/C21H22N2O/c1-22-10-9-15(12-22)20-18-11-16(24-2)7-8-19(18)23-13-14-5-3-4-6-17(14)21(20)23/h3-8,11,15H,9-10,12-13H2,1-2H3/t15-/m1/s1