[3-(1-pyrrolidin-1-ylethyl)-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indol-5-yl]methanol

Systemtic Name: [3-(1-pyrrolidin-1-ylethyl)-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indol-5-yl]methanol Openeye Name: [3-(1-pyrrolidin-1-ylethyl)-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indol-5-yl]methanol CAS Name: [3-[1-(1-pyrrolidinyl)ethyl]-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indol-5-yl]methanol IUPAC Name: [3-(1-pyrrolidin-1-ylethyl)-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indol-5-yl]methanol Traditional Name: [3-(1-pyrrolidinoethyl)-2,4,5,6-tetrahydro-1H-azepin[4,5-b]indol-5-yl]methanol Formula: C19H27N3O MolecularWeight: 313.43718

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Descriptors Computed from Structure

Canonical SMILES:

CC(N1CCCC1)N2CCC3=C(C(C2)CO)NC4=CC=CC=C34

Isomeric SMILES

CC(N1CCCC1)N2CCC3=C(C(C2)CO)NC4=CC=CC=C34

InChI

InChI=1S/C19H27N3O/c1-14(21-9-4-5-10-21)22-11-8-17-16-6-2-3-7-18(16)20-19(17)15(12-22)13-23/h2-3,6-7,14-15,20,23H,4-5,8-13H2,1H3