[3-(azepan-1-ylmethyl)-1-ethyl-indol-2-yl]methanamine

Systemtic Name: [3-(azepan-1-ylmethyl)-1-ethyl-indol-2-yl]methanamine Openeye Name: [3-(azepan-1-ylmethyl)-1-ethyl-indol-2-yl]methanamine CAS Name: [3-(1-azepanylmethyl)-1-ethyl-2-indolyl]methanamine IUPAC Name: [3-(azepan-1-ylmethyl)-1-ethylindol-2-yl]methanamine Traditional Name: [3-(azepan-1-ylmethyl)-1-ethyl-indol-2-yl]methylamine Formula: C18H27N3 MolecularWeight: 285.42708

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C1CN)CN3CCCCCC3

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C1CN)CN3CCCCCC3

InChI

InChI=1S/C18H27N3/c1-2-21-17-10-6-5-9-15(17)16(18(21)13-19)14-20-11-7-3-4-8-12-20/h5-6,9-10H,2-4,7-8,11-14,19H2,1H3