1-[2-[(6Z)-1-azacycloundec-6-en-1-yl]ethyl]-9H-pyrido[3,4-b]indole

Systemtic Name: 1-[2-[(6Z)-1-azacycloundec-6-en-1-yl]ethyl]-9H-pyrido[3,4-b]indole Openeye Name: 1-[2-[(6Z)-1-azacycloundec-6-en-1-yl]ethyl]-9H-pyrido[3,4-b]indole CAS Name: 1-[2-[(6Z)-1-azacycloundec-6-en-1-yl]ethyl]-9H-pyrido[3,4-b]indole IUPAC Name: 1-[2-[(6Z)-1-azacycloundec-6-en-1-yl]ethyl]-9H-pyrido[3,4-b]indole Traditional Name: 1-[2-[(6Z)-1-azacycloundec-6-en-1-yl]ethyl]-9H-$b-carboline Formula: C23H29N3 MolecularWeight: 347.49646

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CCCCC=CC1)CCC2=NC=CC3=C2NC4=CC=CC=C34

Isomeric SMILES

C1CCN(CCCC/C=C\C1)CCC2=NC=CC3=C2NC4=CC=CC=C34

InChI

InChI=1S/C23H29N3/c1-2-4-6-10-17-26(16-9-5-3-1)18-14-22-23-20(13-15-24-22)19-11-7-8-12-21(19)25-23/h1-2,7-8,11-13,15,25H,3-6,9-10,14,16-18H2/b2-1-